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

Systemtic Name: (5S)-3-azanylidene-2-[2-(3,4-diethoxyphenyl)ethanoyl]-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-5-phenyl-cyclohexanone CAS Name: (5S)-2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-imino-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-5-phenylcyclohexan-1-one Traditional Name: (5S)-2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-5-phenyl-cyclohexanone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2C(=N)CC(CC2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2C(=N)C[C@@H](CC2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H27NO4/c1-3-28-22-11-10-16(13-23(22)29-4-2)12-20(26)24-19(25)14-18(15-21(24)27)17-8-6-5-7-9-17/h5-11,13,18,24-25H,3-4,12,14-15H2,1-2H3/t18-,24?/m0/s1