2-[(2,4-dimethylphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=C(C=C(C=C2)C)C)/C

InChI

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