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

Systemtic Name: 3-[(2-methylphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(2-methylanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-methylanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-methylanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(o-toluidino)-5-phenyl-cyclohex-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14-7-5-6-10-19(14)20-17-11-16(12-18(21)13-17)15-8-3-2-4-9-15/h2-10,13,16,20H,11-12H2,1H3