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

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H20ClNO4/c1-3-22-20(24)13-26-18-11-5-14(12-19(18)25-2)4-10-17(23)15-6-8-16(21)9-7-15/h4-12H,3,13H2,1-2H3,(H,22,24)/b10-4+