4-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]benzoate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-16(10-21-11-18-14-3-1-2-4-15(14)21)20-19-9-12-5-7-13(8-6-12)17(23)24/h1-9,11H,10H2,(H,20,22)(H,23,24)/p-1/b19-9-