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

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N-phenyl-N'-(veratrylideneamino)malonamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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