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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(3-methoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(3-methoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(3-methoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(m-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(=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

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