2-[(4-methylphenyl)amino]-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
18
H
21
N
3
O
InChI:
InChI=1/C18H21N3O/c1-3-17(15-7-5-4-6-8-15)20-21-18(22)13-19-16-11-9-14(2)10-12-16/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17+/f/h21H
InChIKey:
InChIKey=BVBJWWZAFFDJND-IWCDFPBCDX
SMILES:
CCC(=NNC(=O)CNC1=CC=C(C=C1)C)C2=CC=CC=C2
Names:
2-[(4-methylphenyl)amino]-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 5954653
PubChem ID 11598826