N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N-(o-tolyl)-N'-(veratrylideneamino)malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O4/c1-13-6-4-5-7-15(13)21-18(23)11-19(24)22-20-12-14-8-9-16(25-2)17(10-14)26-3/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)