octan-3-yl 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-(4-bromobenzylidene)hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O4/c1-3-5-6-9-20(4-2)31-24(29)21-10-7-8-11-22(21)30-17-23(28)27-26-16-18-12-14-19(25)15-13-18/h7-8,10-16,20H,3-6,9,17H2,1-2H3,(H,27,28)