4-[(3-methylphenyl)amino]-N-(1-phenylethylideneamino)butanamide
Molecular Formula:
C
19
H
23
N
3
O
InChI:
InChI=1/C19H23N3O/c1-15-8-6-11-18(14-15)20-13-7-12-19(23)22-21-16(2)17-9-4-3-5-10-17/h3-6,8-11,14,20H,7,12-13H2,1-2H3,(H,22,23)/b21-16+/f/h22H
InChIKey:
InChIKey=AKVXPEXGAYFEIB-AXZXDGADDJ
SMILES:
CC1=CC(=CC=C1)NCCCC(=O)NN=C(C)C2=CC=CC=C2
Names:
4-[(3-methylphenyl)amino]-N-(1-phenylethylideneamino)butanamide
Registries:
PubChem CID 9585405
PubChem ID 3313612