2-[(2-methylphenyl)amino]-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C
19
H
23
N
3
O
InChI:
InChI=1/C19H23N3O/c1-3-9-18(16-11-5-4-6-12-16)21-22-19(23)14-20-17-13-8-7-10-15(17)2/h4-8,10-13,20H,3,9,14H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=WAYGHJHNJQAEJB-QWOVJGMICA
SMILES:
CCCC(=NNC(=O)CNC1=CC=CC=C1C)C2=CC=CC=C2
Names:
2-[(2-methylphenyl)amino]-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 4475927
PubChem ID 6596823