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

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-[(3-chlorophenyl)methoxy]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[(3-chlorophenyl)methoxy]-5,5-dimethyl-2-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohex-2-enone IUPAC Name: 3-[(3-chlorophenyl)methoxy]-2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-(3-chlorobenzyl)oxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-5-10-26-23-17(6-2)20-18(24)12-21(3,4)13-19(20)25-14-15-8-7-9-16(22)11-15/h5,7-9,11H,1,6,10,12-14H2,2-4H3/b23-17-