N-(2-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)malonamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-31-21-11-7-6-10-20(21)27-24(29)15-25(30)28-26-16-19-12-13-22(23(14-19)32-2)33-17-18-8-4-3-5-9-18/h3-14,16H,15,17H2,1-2H3,(H,27,29)(H,28,30)