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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-32-22-11-9-21(10-12-22)28-25(30)14-15-26(31)29-27-17-20-8-13-23(24(16-20)33-2)34-18-19-6-4-3-5-7-19/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,30)(H,29,31)