N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-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=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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