6-azanyl-5-(4-methylphenyl)-3-phenyl-cyclohex-2-en-1-one

Systemtic Name: 6-azanyl-5-(4-methylphenyl)-3-phenyl-cyclohex-2-en-1-one Openeye Name: 6-amino-3-phenyl-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: 6-amino-5-(4-methylphenyl)-3-phenyl-1-cyclohex-2-enone IUPAC Name: 6-amino-5-(4-methylphenyl)-3-phenylcyclohex-2-en-1-one Traditional Name: 6-amino-3-phenyl-5-(p-tolyl)cyclohex-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=CC=C3

InChI

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