Category
Heterocyclic Organic Compound
Synonyms
2-Benzylideneacetamide
IUPAC Name
(E)-3-Phenylprop-2-enamide
Canonical SMILES
C1=CC=C(C=C1)C=CC(=O)N
InChI
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+
InChI Key
APEJMQOBVMLION-VOTSOKGWSA-N
Density
1.1135 g/mL at 20 °C(lit.)
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)N
Monoisotopic Mass
147.068413911
Physical State
Crystalline powder
Refractive Index
n20/D 1.545(lit.)
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
43.1 Ų
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