ethyl (2E)-2-[[2-[2-[2-[2-[(2E)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[2-[2-[2-[2-[(2E)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[2-[2-[2-[2-[(2E)-2-(1-ethoxycarbonyl-2-oxo-propylidene)hydrazino]phenoxy]ethoxy]ethoxy]phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[[2-[2-[2-[2-[(2E)-2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[2-[2-[2-[2-[(2E)-2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]phenoxy]ethoxy]ethoxy]phenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[[2-[2-[2-[2-[(N'E)-N'-(1-carbethoxy-2-keto-propylidene)hydrazino]phenoxy]ethoxy]ethoxy]phenyl]hydrazono]-3-keto-butyric acid ethyl ester Formula: C28H34N4O9 MolecularWeight: 570.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1OCCOCCOC2=CC=CC=C2NN=C(C(=O)C)C(=O)OCC)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1OCCOCCOC2=CC=CC=C2N/N=C(/C(=O)OCC)\C(=O)C)/C(=O)C

InChI

InChI=1S/C28H34N4O9/c1-5-38-27(35)25(19(3)33)31-29-21-11-7-9-13-23(21)40-17-15-37-16-18-41-24-14-10-8-12-22(24)30-32-26(20(4)34)28(36)39-6-2/h7-14,29-30H,5-6,15-18H2,1-4H3/b31-25+,32-26+