N'-[1-(benzimidazol-2-ylidene)ethyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(p-toluidino)acetohydrazide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C

InChI

InChI=1S/C18H19N5O/c1-12-7-9-14(10-8-12)19-11-17(24)23-22-13(2)18-20-15-5-3-4-6-16(15)21-18/h3-10,19,22H,11H2,1-2H3,(H,23,24)