(3R)-3-(4-methoxyphenyl)-5-(phenylmethyl)imino-cyclohexan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-(phenylmethyl)imino-cyclohexan-1-one Openeye Name: (5R)-3-benzylimino-5-(4-methoxyphenyl)cyclohexanone CAS Name: (3R)-3-(4-methoxyphenyl)-5-(phenylmethyl)imino-1-cyclohexanone IUPAC Name: (5R)-3-benzylimino-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (5R)-3-benzylimino-5-(4-methoxyphenyl)cyclohexanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NCC3=CC=CC=C3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NCC3=CC=CC=C3)CC(=O)C2

InChI

InChI=1S/C20H21NO2/c1-23-20-9-7-16(8-10-20)17-11-18(13-19(22)12-17)21-14-15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3/t17-/m1/s1