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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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