2-[4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)OC)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)C2=CC=C(C=C2)OC)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H24N2O5/c1-3-33-25-16-19(15-21(17-28)27(31)20-10-12-23(32-2)13-11-20)9-14-24(25)34-18-26(30)29-22-7-5-4-6-8-22/h4-16H,3,18H2,1-2H3,(H,29,30)/b21-15-