4-methyl-3-[phenyl-(phenylmethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 4-methyl-3-[phenyl-(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(N-benzylanilino)-4-methyl-cyclohex-2-en-1-one CAS Name: 4-methyl-3-(N-(phenylmethyl)anilino)-1-cyclohex-2-enone IUPAC Name: 3-(N-benzylanilino)-4-methylcyclohex-2-en-1-one Traditional Name: 3-(N-benzylanilino)-4-methyl-cyclohex-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C1N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(=O)C=C1N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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