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

Systemtic Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-diethoxyphenyl)ethylimino]butyl]cyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propylcarbonimidoyl]cyclohexane-1,3-dione Traditional Name: 2-[N-[2-(3,4-diethoxyphenyl)ethyl]-C-propyl-carbonimidoyl]cyclohexane-1,3-quinone Formula: C22H31NO4 MolecularWeight: 373.48584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-4-8-17(22-18(24)9-7-10-19(22)25)23-14-13-16-11-12-20(26-5-2)21(15-16)27-6-3/h11-12,15,22H,4-10,13-14H2,1-3H3