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

Systemtic Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-methoxy-N,N-dimethyl-5-oxidanylidene-cyclohex-3-ene-1-carboxamide Openeye Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-methoxy-N,N-dimethyl-5-oxo-cyclohex-3-ene-1-carboxamide CAS Name: 4-[(1Z)-1-ethoxyiminobutyl]-3-methoxy-N,N-dimethyl-5-oxo-1-cyclohex-3-enecarboxamide IUPAC Name: 4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-methoxy-N,N-dimethyl-5-oxocyclohex-3-ene-1-carboxamide Traditional Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-keto-3-methoxy-N,N-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C16H26N2O4 MolecularWeight: 310.38864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4/c1-6-8-12(17-22-7-2)15-13(19)9-11(10-14(15)21-5)16(20)18(3)4/h11H,6-10H2,1-5H3/b17-12-