(5R)-5-(4-methylphenyl)-3-(phenylmethyl)imino-cyclohexen-1-olate

Systemtic Name: (5R)-5-(4-methylphenyl)-3-(phenylmethyl)imino-cyclohexen-1-olate Openeye Name: (5R)-3-benzylimino-5-(p-tolyl)cyclohexen-1-olate CAS Name: (5R)-5-(4-methylphenyl)-3-(phenylmethyl)imino-1-cyclohexenolate IUPAC Name: (5R)-3-benzylimino-5-(4-methylphenyl)cyclohexen-1-olate Traditional Name: (5R)-3-benzylimino-5-(p-tolyl)cyclohexen-1-olate Formula: C20H20NO- MolecularWeight: 290.3789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-10,13,18,22H,11-12,14H2,1H3/p-1/t18-/m1/s1