(E)-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC(=CC=C1)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)/C=C/C1=CC(=CC=C1)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClNO3/c1-25(22(27)14-13-17-8-7-9-18(16-17)28-2)23(15-6-5-12-21(23)26)19-10-3-4-11-20(19)24/h3-4,7-11,13-14,16H,5-6,12,15H2,1-2H3/b14-13+