(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoic acid
Molecular Formula:
C
17
H
15
NO
3
InChI:
InChI=1/C17H15NO3/c1-12-7-9-14(10-8-12)16(19)18-15(17(20)21)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)(H,20,21)/b15-11+/f/h18,20H
InChIKey:
InChIKey=SKALUOGVLZXHHK-IYXPMYEQDN
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)O
Names:
(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoic acid
Registries:
PubChem CID 2046676
PubChem ID 11551920