octan-3-yl 2-[2-oxidanylidene-2-[2-[2-(phenylmethylidene)heptylidene]hydrazinyl]ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-oxidanylidene-2-[2-[2-(phenylmethylidene)heptylidene]hydrazinyl]ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-(2-benzylideneheptylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-oxo-2-[2-[2-(phenylmethylene)heptylidene]hydrazinyl]ethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-(2-benzylideneheptylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-(2-amyl-3-phenyl-prop-2-enylidene)hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O4/c1-4-7-10-18-26(22-25-16-12-9-13-17-25)23-32-33-30(34)24-36-29-21-15-14-20-28(29)31(35)37-27(6-3)19-11-8-5-2/h9,12-17,20-23,27H,4-8,10-11,18-19,24H2,1-3H3,(H,33,34)