3-[(4-methoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(p-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=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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