ethyl 1-ethyl-3-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-2-oxidanylidene-4-phenylmethoxy-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl 1-ethyl-3-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-2-oxidanylidene-4-phenylmethoxy-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl 3-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-4-benzyloxy-1-ethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: 1-ethyl-2-oxo-4-phenylmethoxy-3-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-3-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-2-oxo-4-phenylmethoxycyclohex-3-ene-1-carboxylate Traditional Name: 3-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-4-benzoxy-1-ethyl-2-keto-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1=C(CCC(C1=O)(CC)C(=O)OCC)OCC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/OCC=C)/C1=C(CCC(C1=O)(CC)C(=O)OCC)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31NO5/c1-5-16-30-25-19(6-2)21-20(29-17-18-12-10-9-11-13-18)14-15-24(7-3,22(21)26)23(27)28-8-4/h5,9-13H,1,6-8,14-17H2,2-4H3/b25-19-