N-(3-methoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-30-21-12-7-11-20(14-21)26-23(28)15-24(29)27-25-16-19-10-5-6-13-22(19)31-17-18-8-3-2-4-9-18/h2-14,16H,15,17H2,1H3,(H,26,28)(H,27,29)