N'-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-N-(p-tolyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O3/c1-13-8-10-16(11-9-13)20-18(23)19(24)22-21-14(2)12-15-6-4-5-7-17(15)25-3/h4-11H,12H2,1-3H3,(H,20,23)(H,22,24)/b21-14-