2-[(4-methoxyphenyl)amino]-N-(1-phenylethylideneamino)propanamide

Molecular Formula: C₁₈H₂₁N₃O₂

InChI: InChI=1/C18H21N3O2/c1-13(15-7-5-4-6-8-15)20-21-18(22)14(2)19-16-9-11-17(23-3)12-10-16/h4-12,14,19H,1-3H3,(H,21,22)/b20-13+/f/h21H

InChIKey: InChIKey=HEAZJCMOIWSLNC-QWQFSXNHDT
SMILES: CC(C(=O)NN=C(C)C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Names:
    2-[(4-methoxyphenyl)amino]-N-(1-phenylethylideneamino)propanamide

Registries:
    PubChem CID 6019319
    PubChem ID 11606502