3-[(2-methoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-methoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(o-anisidino)-5-phenyl-cyclohex-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-19-10-6-5-9-18(19)20-16-11-15(12-17(21)13-16)14-7-3-2-4-8-14/h2-10,13,15,20H,11-12H2,1H3