(5S)-3-[2-(1H-imidazol-5-yl)ethylimino]-5-(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: (5S)-3-[2-(1H-imidazol-5-yl)ethylimino]-5-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (5S)-3-[2-(1H-imidazol-5-yl)ethylimino]-5-(4-methoxyphenyl)cyclohexanone CAS Name: (5S)-3-[2-(1H-imidazol-5-yl)ethylimino]-5-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (5S)-3-[2-(1H-imidazol-5-yl)ethylimino]-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (5S)-3-[2-(1H-imidazol-5-yl)ethylimino]-5-(4-methoxyphenyl)cyclohexanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NCCC3=CN=CN3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NCCC3=CN=CN3)CC(=O)C2

InChI

InChI=1S/C18H21N3O2/c1-23-18-4-2-13(3-5-18)14-8-16(10-17(22)9-14)20-7-6-15-11-19-12-21-15/h2-5,11-12,14H,6-10H2,1H3,(H,19,21)/t14-/m0/s1