octan-3-yl 2-[2-oxidanylidene-2-[2-(1-phenylethylidene)hydrazinyl]ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-oxidanylidene-2-[2-(1-phenylethylidene)hydrazinyl]ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-oxo-2-[2-(1-phenylethylidene)hydrazino]ethoxy]benzoate CAS Name: 2-[2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethoxy]benzoate Traditional Name: 2-[2-keto-2-[N'-(1-phenylethylidene)hydrazino]ethoxy]benzoic acid 1-ethylhexyl ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-6-8-15-21(5-2)31-25(29)22-16-11-12-17-23(22)30-18-24(28)27-26-19(3)20-13-9-7-10-14-20/h7,9-14,16-17,21H,4-6,8,15,18H2,1-3H3,(H,27,28)