2-[(3-methylphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(E)-1-(p-tolyl)ethylideneamino]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=CC=CC(=C2)C)C

Isomeric SMILES

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

InChI

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