3-methoxy-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohex-2-en-1-one

Systemtic Name: 3-methoxy-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohex-2-en-1-one Openeye Name: 2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3-methoxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-methoxy-5,5-dimethyl-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohex-2-enone IUPAC Name: 3-methoxy-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohex-2-en-1-one Traditional Name: 2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3-methoxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-6-8-12(17-20-9-7-2)15-13(18)10-16(3,4)11-14(15)19-5/h7H,2,6,8-11H2,1,3-5H3/b17-12-