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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-(m-anisylideneamino)-N-(4-methoxyphenyl)malonamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC

InChI

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