(5S)-3-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyl-cyclohexan-1-one

Systemtic Name: (5S)-3-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-3-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-3-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-3-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-3-homoveratrylimino-5-phenyl-cyclohexanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2CC(CC(=O)C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2C[C@@H](CC(=O)C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO3/c1-25-21-9-8-16(12-22(21)26-2)10-11-23-19-13-18(14-20(24)15-19)17-6-4-3-5-7-17/h3-9,12,18H,10-11,13-15H2,1-2H3/t18-/m0/s1