2-[(2-methylphenyl)amino]-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C17H19N3O


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