2-[(2-methylphenyl)amino]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
17
H
19
N
3
O
InChI:
InChI=1/C17H19N3O/c1-13-8-6-7-11-16(13)18-12-17(21)20-19-14(2)15-9-4-3-5-10-15/h3-11,18H,12H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=DZKWSEKPPIKWOH-UYBDAZJACG
SMILES:
CC1=CC=CC=C1NCC(=O)NN=C(C)C2=CC=CC=C2
Names:
2-[(2-methylphenyl)amino]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 966634
PubChem ID 6596822