[(4E,5Z)-2,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentyl] ethanoate

Systemtic Name: [(4E,5Z)-2,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentyl] ethanoate Openeye Name: [(4E,5Z)-2,3-diacetoxy-4,5-bis(phenylhydrazono)pentyl] acetate CAS Name: acetic acid [(4E,5Z)-2,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentyl] ester IUPAC Name: [(4E,5Z)-2,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentyl] acetate Traditional Name: acetic acid [(4E,5Z)-2,3-diacetoxy-4,5-bis(phenylhydrazono)pentyl] ester Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(=NNC1=CC=CC=C1)C=NNC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(/C(=N/NC1=CC=CC=C1)/C=N\NC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26N4O6/c1-16(28)31-15-22(32-17(2)29)23(33-18(3)30)21(27-26-20-12-8-5-9-13-20)14-24-25-19-10-6-4-7-11-19/h4-14,22-23,25-26H,15H2,1-3H3/b24-14-,27-21+