[2-[(E)-[[5-oxidanylidene-5-[(2E)-2-[[2-(phenylcarbonyloxy)phenyl]methylidene]hydrazinyl]pentanoyl]hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-[(E)-[[5-oxidanylidene-5-[(2E)-2-[[2-(phenylcarbonyloxy)phenyl]methylidene]hydrazinyl]pentanoyl]hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[[5-[(2E)-2-[(2-benzoyloxyphenyl)methylene]hydrazino]-5-oxo-pentanoyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[5-[(2E)-2-[(2-benzoyloxyphenyl)methylidene]hydrazinyl]-1,5-dioxopentyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[5-[(2E)-2-[(2-benzoyloxyphenyl)methylidene]hydrazinyl]-5-oxopentanoyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[[5-[(N'E)-N'-(2-benzoyloxybenzylidene)hydrazino]-5-keto-pentanoyl]hydrazono]methyl]phenyl] ester Formula: C33H28N4O6 MolecularWeight: 576.59862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=NNC(=O)CCCC(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2/C=N/NC(=O)CCCC(=O)N/N=C/C3=CC=CC=C3OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H28N4O6/c38-30(36-34-22-26-16-7-9-18-28(26)42-32(40)24-12-3-1-4-13-24)20-11-21-31(39)37-35-23-27-17-8-10-19-29(27)43-33(41)25-14-5-2-6-15-25/h1-10,12-19,22-23H,11,20-21H2,(H,36,38)(H,37,39)/b34-22+,35-23+