N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-phenylmethoxy-benzohydrazide Openeye Name: 3-benzyloxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-phenylmethoxybenzohydrazide Traditional Name: 3-benzoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-28-21-13-6-5-12-20(21)25-22(28)15-23(29)26-27-24(30)18-10-7-11-19(14-18)31-16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30)