2-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H20N2O4/c1-3-23-20(24)14-27-18-10-9-15(12-19(18)26-2)11-17(13-22)21(25)16-7-5-4-6-8-16/h4-12H,3,14H2,1-2H3,(H,23,24)/b17-11+