[3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(2-methylpropyl)-4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(2-methylpropyl)-4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-isobutyl-4-oxo-2-phenyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-[(1Z)-1-ethoxyiminopropyl]-5-(2-methylpropyl)-4-oxo-2-phenyl-1-cyclohex-2-enyl] ester IUPAC Name: [3-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-5-(2-methylpropyl)-4-oxo-2-phenylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-isobutyl-4-keto-2-phenyl-cyclohex-2-en-1-yl] ester Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(C(CC(C1=O)CC(C)C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/OCC)/C1=C(C(CC(C1=O)CC(C)C)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO4/c1-6-19(24-27-7-2)22-21(17-11-9-8-10-12-17)20(28-16(5)25)14-18(23(22)26)13-15(3)4/h8-12,15,18,20H,6-7,13-14H2,1-5H3/b24-19-