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[5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl] 2-methoxybenzoate

[5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl] 2-methoxybenzoate

Systemtic Name:[5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl] 2-methoxybenzoate
Openeye Name:[2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-yl] 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid [5,5-dimethyl-3-oxo-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexenyl] ester
IUPAC Name:[5,5-dimethyl-3-oxo-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-yl] 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid [2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-yl] ester
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1=C(CC(CC1=O)(C)C)OC(=O)C2=CC=CC=C2OC


Isomeric SMILES

CCC/C(=N/OCC=C)/C1=C(CC(CC1=O)(C)C)OC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C23H29NO5/c1-6-10-17(24-28-13-7-2)21-18(25)14-23(3,4)15-20(21)29-22(26)16-11-8-9-12-19(16)27-5/h7-9,11-12H,2,6,10,13-15H2,1,3-5H3/b24-17-


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