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

Systemtic Name: 3-azanyl-5,5-dimethyl-2-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohex-2-en-1-one Openeye Name: 2-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-3-amino-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-amino-5,5-dimethyl-2-[(1E)-1-prop-2-enoxyiminobutyl]-1-cyclohex-2-enone IUPAC Name: 3-amino-5,5-dimethyl-2-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohex-2-en-1-one Traditional Name: 2-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-3-amino-5,5-dimethyl-cyclohex-2-en-1-one Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-7-12(17-19-8-6-2)14-11(16)9-15(3,4)10-13(14)18/h6H,2,5,7-10,16H2,1,3-4H3/b17-12+