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

Systemtic Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2,3-dimethoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2,3-dimethoxybenzylidene)amino]-N-phenyl-malonamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-24-15-10-6-7-13(18(15)25-2)12-19-21-17(23)11-16(22)20-14-8-4-3-5-9-14/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)