4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-N,N-dimethyl-5-oxidanylidene-3-prop-2-enoxy-cyclohex-3-ene-1-carboxamide

Systemtic Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-N,N-dimethyl-5-oxidanylidene-3-prop-2-enoxy-cyclohex-3-ene-1-carboxamide Openeye Name: 3-allyloxy-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-N,N-dimethyl-5-oxo-cyclohex-3-ene-1-carboxamide CAS Name: 4-[(1Z)-1-ethoxyiminobutyl]-N,N-dimethyl-5-oxo-3-prop-2-enoxy-1-cyclohex-3-enecarboxamide IUPAC Name: 4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-N,N-dimethyl-5-oxo-3-prop-2-enoxycyclohex-3-ene-1-carboxamide Traditional Name: 3-allyloxy-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-keto-N,N-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(CC1=O)C(=O)N(C)C)OCC=C

Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC(CC1=O)C(=O)N(C)C)OCC=C

InChI

InChI=1S/C18H28N2O4/c1-6-9-14(19-24-8-3)17-15(21)11-13(18(22)20(4)5)12-16(17)23-10-7-2/h7,13H,2,6,8-12H2,1,3-5H3/b19-14-