(3S)-3-(4-methylphenyl)-5-(phenylmethyl)imino-cyclohexan-1-one

Systemtic Name: (3S)-3-(4-methylphenyl)-5-(phenylmethyl)imino-cyclohexan-1-one Openeye Name: (5S)-3-benzylimino-5-(p-tolyl)cyclohexanone CAS Name: (3S)-3-(4-methylphenyl)-5-(phenylmethyl)imino-1-cyclohexanone IUPAC Name: (5S)-3-benzylimino-5-(4-methylphenyl)cyclohexan-1-one Traditional Name: (5S)-3-benzylimino-5-(p-tolyl)cyclohexanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NCC3=CC=CC=C3)CC(=O)C2

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/h2-10,18H,11-14H2,1H3/t18-/m0/s1