N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(4-phenylphenyl)acetohydrazide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-28-21-10-6-5-9-20(21)25-22(28)16-24(30)27-26-23(29)15-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30)