2-anilino-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
InChI:
InChI=1/C18H19N3O/c1-15(12-13-16-8-4-2-5-9-16)20-21-18(22)14-19-17-10-6-3-7-11-17/h2-13,19H,14H2,1H3,(H,21,22)/b13-12+,20-15+/f/h21H
InChIKey:
InChIKey=CGNLPFXNTJLICK-XTBBOYMFDE
SMILES:
CC(=NNC(=O)CNC1=CC=CC=C1)C=CC2=CC=CC=C2
Names:
2-anilino-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Registries:
PubChem CID 9608419
PubChem ID 11584783