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

Systemtic Name: 4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-N,N-dimethyl-5-oxidanylidene-3-phenylmethoxy-cyclohex-3-ene-1-carboxamide Openeye Name: 3-benzyloxy-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-phenylmethoxy-1-cyclohex-3-enecarboxamide IUPAC Name: 4-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-N,N-dimethyl-5-oxo-3-phenylmethoxycyclohex-3-ene-1-carboxamide Traditional Name: 3-benzoxy-4-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-5-keto-N,N-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(CC1=O)C(=O)N(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC(CC1=O)C(=O)N(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4/c1-5-10-18(23-28-6-2)21-19(25)13-17(22(26)24(3)4)14-20(21)27-15-16-11-8-7-9-12-16/h7-9,11-12,17H,5-6,10,13-15H2,1-4H3/b23-18-