2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylimino]butyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propylcarbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCC1=CC(=C(C=C1)OCC)OCC)C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCCC(=NCCC1=CC(=C(C=C1)OCC)OCC)C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C24H35NO4/c1-6-9-18(23-19(26)15-24(4,5)16-20(23)27)25-13-12-17-10-11-21(28-7-2)22(14-17)29-8-3/h10-11,14,23H,6-9,12-13,15-16H2,1-5H3