4-[(2E)-2-[[(4-carboxylatophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2E)-2-[[(4-carboxylatophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2E)-2-[(4-carboxylatophenyl)azo-phenyl-methylene]hydrazino]benzoate CAS Name: 4-[(2E)-2-[(4-carboxylatophenyl)azo-phenylmethylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2E)-2-[[(4-carboxylatophenyl)diazenyl]-phenylmethylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'E)-N'-[(4-carboxylatophenyl)azo-phenyl-methylene]hydrazino]benzoate Formula: C21H14N4O4-2 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)C(=O)[O-])N=NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)C(=O)[O-])/N=NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(27)15-6-10-17(11-7-15)22-24-19(14-4-2-1-3-5-14)25-23-18-12-8-16(9-13-18)21(28)29/h1-13,22H,(H,26,27)(H,28,29)/p-2/b24-19+,25-23?