2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=C(C=C(C=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=C(C=C(C=C1)C)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-4-17(16-8-6-5-7-9-16)21-22-19(23)13-20-18-11-10-14(2)12-15(18)3/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-17-