5-(2-chloranyl-3,4,5,6-tetramethyl-phenyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanyl-cyclohex-3-en-1-one

Systemtic Name: 5-(2-chloranyl-3,4,5,6-tetramethyl-phenyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanyl-cyclohex-3-en-1-one Openeye Name: 5-(2-chloro-3,4,5,6-tetramethyl-phenyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-hydroxy-cyclohex-3-en-1-one CAS Name: 5-(2-chloro-3,4,5,6-tetramethylphenyl)-2-[(1Z)-1-ethoxyiminobutyl]-3-hydroxy-1-cyclohex-3-enone IUPAC Name: 5-(2-chloro-3,4,5,6-tetramethylphenyl)-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-hydroxycyclohex-3-en-1-one Traditional Name: 5-(2-chloro-3,4,5,6-tetramethyl-phenyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-hydroxy-cyclohex-3-en-1-one Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1C(=O)CC(C=C1O)C2=C(C(=C(C(=C2Cl)C)C)C)C

Isomeric SMILES

CCC/C(=N/OCC)/C1C(=O)CC(C=C1O)C2=C(C(=C(C(=C2Cl)C)C)C)C

InChI

InChI=1S/C22H30ClNO3/c1-7-9-17(24-27-8-2)21-18(25)10-16(11-19(21)26)20-14(5)12(3)13(4)15(6)22(20)23/h10,16,21,25H,7-9,11H2,1-6H3/b24-17-