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

Systemtic Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-ethyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylimino]propyl]cyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-ethylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-ethyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCC1=CC(=C(C=C1)OCC)OCC)C2C(=O)CCCC2=O

Isomeric SMILES

CCC(=NCCC1=CC(=C(C=C1)OCC)OCC)C2C(=O)CCCC2=O

InChI

InChI=1S/C21H29NO4/c1-4-16(21-17(23)8-7-9-18(21)24)22-13-12-15-10-11-19(25-5-2)20(14-15)26-6-3/h10-11,14,21H,4-9,12-13H2,1-3H3