octan-3-yl 2-[2-[2-[3-(4-tert-butylphenyl)-2-methyl-propylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-[3-(4-tert-butylphenyl)-2-methyl-propylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-[3-(4-tert-butylphenyl)-2-methyl-propylidene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-[3-(4-tert-butylphenyl)-2-methylpropylidene]hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-[3-(4-tert-butylphenyl)-2-methylpropylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-[3-(4-tert-butylphenyl)-2-methyl-propylidene]hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C31H44N2O4 MolecularWeight: 508.69206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C31H44N2O4/c1-7-9-10-13-26(8-2)37-30(35)27-14-11-12-15-28(27)36-22-29(34)33-32-21-23(3)20-24-16-18-25(19-17-24)31(4,5)6/h11-12,14-19,21,23,26H,7-10,13,20,22H2,1-6H3,(H,33,34)