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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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