2-[3-[2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanyl-5-oxidanylidene-cyclohexen-1-yl]-2,4,6-trimethyl-phenyl]ethanamide

Systemtic Name: 2-[3-[2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanyl-5-oxidanylidene-cyclohexen-1-yl]-2,4,6-trimethyl-phenyl]ethanamide Openeye Name: 2-[3-[2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-hydroxy-5-oxo-cyclohexen-1-yl]-2,4,6-trimethyl-phenyl]acetamide CAS Name: 2-[3-[2-[(1Z)-1-ethoxyiminopropyl]-3-hydroxy-5-oxo-1-cyclohexenyl]-2,4,6-trimethylphenyl]acetamide IUPAC Name: 2-[3-[2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-oxocyclohexen-1-yl]-2,4,6-trimethylphenyl]acetamide Traditional Name: 2-[3-[2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-hydroxy-5-keto-cyclohexen-1-yl]-2,4,6-trimethyl-phenyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(=O)CC1O)C2=C(C(=C(C=C2C)C)CC(=O)N)C

Isomeric SMILES

CC/C(=N/OCC)/C1=C(CC(=O)CC1O)C2=C(C(=C(C=C2C)C)CC(=O)N)C

InChI

InChI=1S/C22H30N2O4/c1-6-18(24-28-7-2)22-17(9-15(25)10-19(22)26)21-13(4)8-12(3)16(14(21)5)11-20(23)27/h8,19,26H,6-7,9-11H2,1-5H3,(H2,23,27)/b24-18-