methyl 2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]imino-2-[2-[[(E)-1-(2-thiophen-2-ylcyclopropyl)ethylideneamino]oxymethyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]imino-2-[2-[[(E)-1-(2-thiophen-2-ylcyclopropyl)ethylideneamino]oxymethyl]phenyl]ethanoate Openeye Name: methyl 2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)imino-2-[2-[[(E)-1-[2-(2-thienyl)cyclopropyl]ethylideneamino]oxymethyl]phenyl]acetate CAS Name: 2-(4,4-dimethyl-2,6-dioxocyclohexyl)imino-2-[2-[[(E)-1-(2-thiophen-2-ylcyclopropyl)ethylideneamino]oxymethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-(4,4-dimethyl-2,6-dioxocyclohexyl)imino-2-[2-[[(E)-1-(2-thiophen-2-ylcyclopropyl)ethylideneamino]oxymethyl]phenyl]acetate Traditional Name: 2-(2,6-diketo-4,4-dimethyl-cyclohexyl)imino-2-[2-[[(E)-1-[2-(2-thienyl)cyclopropyl]ethylideneamino]oxymethyl]phenyl]acetic acid methyl ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1C(=NC2C(=O)CC(CC2=O)(C)C)C(=O)OC)C3CC3C4=CC=CS4

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1C(=NC2C(=O)CC(CC2=O)(C)C)C(=O)OC)/C3CC3C4=CC=CS4

InChI

InChI=1S/C27H30N2O5S/c1-16(19-12-20(19)23-10-7-11-35-23)29-34-15-17-8-5-6-9-18(17)24(26(32)33-4)28-25-21(30)13-27(2,3)14-22(25)31/h5-11,19-20,25H,12-15H2,1-4H3/b28-24?,29-16+