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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-(m-tolyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-(3-methylphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(m-tolyl)prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-24-21(25)14-28-19-9-8-16(12-20(19)27-3)11-18(13-23)22(26)17-7-5-6-15(2)10-17/h5-12H,4,14H2,1-3H3,(H,24,25)/b18-11+