2-[(4-ethoxyphenyl)amino]-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₈H₂₁N₃O₂

InChI: InChI=1/C18H21N3O2/c1-3-23-17-11-9-16(10-12-17)19-13-18(22)21-20-14(2)15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=CXLYMIINKJVLMX-PKSOQXRJCU
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CC=C2

Names:
    2-[(4-ethoxyphenyl)amino]-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 932261
    PubChem ID 4851369