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

Systemtic Name: 3-[(4-methylphenyl)-(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(N-benzyl-4-methyl-anilino)cyclohex-2-en-1-one CAS Name: 3-(4-methyl-N-(phenylmethyl)anilino)-1-cyclohex-2-enone IUPAC Name: 3-(N-benzyl-4-methylanilino)cyclohex-2-en-1-one Traditional Name: 3-(N-benzyl-4-methyl-anilino)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)N(CC2=CC=CC=C2)C3=CC(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CCC3

InChI

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