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

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-21-19(23)12-25-17-10-4-13(11-18(17)24-2)3-9-16(22)14-5-7-15(20)8-6-14/h3-11H,12H2,1-2H3,(H,21,23)/b9-3+