N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C28H31N3O5/c1-3-34-24-13-11-23(12-14-24)30-27(32)16-17-28(33)31-29-19-22-10-15-25(26(18-22)35-4-2)36-20-21-8-6-5-7-9-21/h5-15,18-19H,3-4,16-17,20H2,1-2H3,(H,30,32)(H,31,33)