(E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-23-16-9-5-14(6-10-16)17(21)12-20-18(22)11-4-13-2-7-15(19)8-3-13/h2-11H,12H2,1H3,(H,20,22)/b11-4+