N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2,2-diphenoxy-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-27-20-13-14-21(28-2)17(15-20)16-24-25-22(26)23(29-18-9-5-3-6-10-18)30-19-11-7-4-8-12-19/h3-16,23H,1-2H3,(H,25,26)/b24-16+