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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(3-methoxyphenyl)prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-4-24-21(25)14-29-19-9-8-15(11-20(19)28-3)10-17(13-23)22(26)16-6-5-7-18(12-16)27-2/h5-12H,4,14H2,1-3H3,(H,24,25)/b17-10+