N-(4-ethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-2-32-23-13-11-22(12-14-23)28-25(30)15-16-26(31)29-27-18-21-9-6-10-24(17-21)33-19-20-7-4-3-5-8-20/h3-14,17-18H,2,15-16,19H2,1H3,(H,28,30)(H,29,31)/b27-18+