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

Systemtic Name: (5S)-3-[2-(3,4-diethoxyphenyl)ethylimino]-2-ethanoyl-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-acetyl-3-[2-(3,4-diethoxyphenyl)ethylimino]-5-phenyl-cyclohexanone CAS Name: (5S)-2-acetyl-3-[2-(3,4-diethoxyphenyl)ethylimino]-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-acetyl-3-[2-(3,4-diethoxyphenyl)ethylimino]-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-acetyl-3-[2-(3,4-diethoxyphenyl)ethylimino]-5-phenyl-cyclohexanone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN=C2CC(CC(=O)C2C(=O)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN=C2C[C@@H](CC(=O)C2C(=O)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H31NO4/c1-4-30-24-12-11-19(15-25(24)31-5-2)13-14-27-22-16-21(20-9-7-6-8-10-20)17-23(29)26(22)18(3)28/h6-12,15,21,26H,4-5,13-14,16-17H2,1-3H3/t21-,26?/m0/s1