2-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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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)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C22H21ClN2O4/c1-4-28-20-12-15(5-10-19(20)29-14-21(26)25(2)3)11-17(13-24)22(27)16-6-8-18(23)9-7-16/h5-12H,4,14H2,1-3H3/b17-11+