6-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H17N4O5- MolecularWeight: 381.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)C(=O)[O-])OC

InChI

InChI=1S/C19H18N4O5/c1-27-15-8-7-12(17(19(25)26)18(15)28-2)9-21-22-16(24)10-23-11-20-13-5-3-4-6-14(13)23/h3-9,11H,10H2,1-2H3,(H,22,24)(H,25,26)/p-1/b21-9-