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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

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