2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(o-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-6-4-5-7-17(13)14(2)20-21-18(22)12-19-15-8-10-16(23-3)11-9-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-14-