octan-3-yl 2-[2-[2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-(1-cyclohex-3-enylmethylidene)hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-(cyclohex-3-en-1-ylmethylene)hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC2CCC=CC2

InChI

InChI=1S/C24H34N2O4/c1-3-5-7-14-20(4-2)30-24(28)21-15-10-11-16-22(21)29-18-23(27)26-25-17-19-12-8-6-9-13-19/h6,8,10-11,15-17,19-20H,3-5,7,9,12-14,18H2,1-2H3,(H,26,27)