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

Systemtic Name: 3-azanylidene-2-[2-(3,4-diethoxyphenyl)ethanoyl]-5,5-dimethyl-cyclohexan-1-one Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-5,5-dimethyl-cyclohexanone CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-imino-5,5-dimethyl-1-cyclohexanone IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-5,5-dimethylcyclohexan-1-one Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-5,5-dimethyl-cyclohexanone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-5-24-17-8-7-13(10-18(17)25-6-2)9-15(22)19-14(21)11-20(3,4)12-16(19)23/h7-8,10,19,21H,5-6,9,11-12H2,1-4H3