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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13-4-7-16(8-5-13)11-20-21-18(22)12-19-17-9-6-14(2)10-15(17)3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+