2-[[[5-[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[[[5-[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-5-oxidanylidene-pentanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-[[[5-[(2Z)-2-[(2-carboxylatophenyl)methylene]hydrazino]-5-oxo-pentanoyl]hydrazono]methyl]benzoate CAS Name: 2-[[[5-[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-1,5-dioxopentyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[[[5-[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-5-oxopentanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[[[5-[(N'Z)-N'-(2-carboxylatobenzylidene)hydrazino]-5-keto-pentanoyl]hydrazono]methyl]benzoate Formula: C21H18N4O6-2 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=CC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CCCC(=O)N/N=C\C2=CC=CC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H20N4O6/c26-18(24-22-12-14-6-1-3-8-16(14)20(28)29)10-5-11-19(27)25-23-13-15-7-2-4-9-17(15)21(30)31/h1-4,6-9,12-13H,5,10-11H2,(H,24,26)(H,25,27)(H,28,29)(H,30,31)/p-2/b22-12-,23-13?