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

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-(veratrylideneamino)malonamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

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