N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2,2-diphenoxy-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-2-27-19-15-13-18(14-16-19)17-24-25-22(26)23(28-20-9-5-3-6-10-20)29-21-11-7-4-8-12-21/h3-17,23H,2H2,1H3,(H,25,26)/b24-17+