(E)-N-(3-acetamidophenyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
16
N
2
O
2
InChI:
InChI=1/C17H16N2O2/c1-13(20)18-15-8-5-9-16(12-15)19-17(21)11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H,18,20)(H,19,21)/b11-10+/f/h18-19H
InChIKey:
InChIKey=KEOJJMFWAJAICY-FUCXWXEXDK
SMILES:
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(3-acetamidophenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 764038
PubChem ID 3317291