5-(4-methylphenyl)-3-[(phenylmethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 5-(4-methylphenyl)-3-[(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(benzylamino)-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: 5-(4-methylphenyl)-3-[(phenylmethyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-(benzylamino)-5-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 3-(benzylamino)-5-(p-tolyl)cyclohex-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-15-7-9-17(10-8-15)18-11-19(13-20(22)12-18)21-14-16-5-3-2-4-6-16/h2-10,13,18,21H,11-12,14H2,1H3