(3S)-3-(4-methylphenyl)-5-phenethylimino-cyclohexan-1-one

Systemtic Name: (3S)-3-(4-methylphenyl)-5-phenethylimino-cyclohexan-1-one Openeye Name: (5S)-3-phenethylimino-5-(p-tolyl)cyclohexanone CAS Name: (3S)-3-(4-methylphenyl)-5-phenethylimino-1-cyclohexanone IUPAC Name: (3S)-3-(4-methylphenyl)-5-phenethyliminocyclohexan-1-one Traditional Name: (5S)-3-phenethylimino-5-(p-tolyl)cyclohexanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NCCC3=CC=CC=C3)CC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NCCC3=CC=CC=C3)CC(=O)C2

InChI

InChI=1S/C21H23NO/c1-16-7-9-18(10-8-16)19-13-20(15-21(23)14-19)22-12-11-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3/t19-/m0/s1