2-[(2,4-dimethylphenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)C)C

InChI

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