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

Systemtic Name: N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[(2,4-dimethoxyphenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[(2,4-dimethoxybenzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H21N3O5/c1-25-14-9-8-13(17(10-14)27-3)12-20-22-19(24)11-18(23)21-15-6-4-5-7-16(15)26-2/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)