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

Systemtic Name: 4-[(Z)-[2-(1-methylbenzimidazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazono]methyl]benzoate Formula: C18H15N4O3- MolecularWeight: 335.3367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-22-15-5-3-2-4-14(15)20-16(22)10-17(23)21-19-11-12-6-8-13(9-7-12)18(24)25/h2-9,11H,10H2,1H3,(H,21,23)(H,24,25)/p-1/b19-11-