N'-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-N-(p-tolyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13-5-8-16(9-6-13)21-19(24)20(25)23-22-14(2)11-15-7-10-17(26-3)18(12-15)27-4/h5-10,12H,11H2,1-4H3,(H,21,24)(H,23,25)/b22-14-