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

Systemtic Name: 2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5,5-dimethyl-3-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-benzyloxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-phenylmethoxy-2-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohex-2-enone IUPAC Name: 2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-5,5-dimethyl-3-phenylmethoxycyclohex-2-en-1-one Traditional Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-benzoxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1=C(CC(CC1=O)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-5-12-25-22-17(6-2)20-18(23)13-21(3,4)14-19(20)24-15-16-10-8-7-9-11-16/h5,7-11H,1,6,12-15H2,2-4H3/b22-17-