4-(benzimidazol-1-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 4-(benzimidazol-1-yl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 4-(benzimidazol-1-yl)-N'-[2-(4-methylanilino)acetyl]benzohydrazide CAS Name: 4-(1-benzimidazolyl)-N'-[2-(4-methylanilino)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(benzimidazol-1-yl)-N'-[2-(4-methylanilino)acetyl]benzohydrazide Traditional Name: 4-(benzimidazol-1-yl)-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O2/c1-16-6-10-18(11-7-16)24-14-22(29)26-27-23(30)17-8-12-19(13-9-17)28-15-25-20-4-2-3-5-21(20)28/h2-13,15,24H,14H2,1H3,(H,26,29)(H,27,30)