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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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