(3S)-3-(4-dimethylaminophenyl)-5-[2-(4-methoxyphenyl)ethylimino]cyclohexan-1-one

Systemtic Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(4-methoxyphenyl)ethylimino]cyclohexan-1-one Openeye Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(4-methoxyphenyl)ethylimino]cyclohexanone CAS Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(4-methoxyphenyl)ethylimino]-1-cyclohexanone IUPAC Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(4-methoxyphenyl)ethylimino]cyclohexan-1-one Traditional Name: (3S)-3-(4-dimethylaminophenyl)-5-[2-(4-methoxyphenyl)ethylimino]cyclohexanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NCCC3=CC=C(C=C3)OC)CC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-25(2)21-8-6-18(7-9-21)19-14-20(16-22(26)15-19)24-13-12-17-4-10-23(27-3)11-5-17/h4-11,19H,12-16H2,1-3H3/t19-/m0/s1