N-phenyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-phenyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-phenyl-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-phenyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-phenyl-N'-[(3,4,5-trimethoxybenzylidene)amino]malonamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

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