ethyl (Z)-3-anilino-2-(phenylcarbamoyl)prop-2-enoate
Molecular Formula:
C
18
H
18
N
2
O
3
InChI:
InChI=1/C18H18N2O3/c1-2-23-18(22)16(13-19-14-9-5-3-6-10-14)17(21)20-15-11-7-4-8-12-15/h3-13,19H,2H2,1H3,(H,20,21)/b16-13-/f/h20H
InChIKey:
InChIKey=WGCCVTUKUACERZ-JWLFWOEADD
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
Names:
ethyl (Z)-3-anilino-2-(phenylcarbamoyl)prop-2-enoate
Registries:
PubChem CID 6339222
PubChem ID 11600680