N'-[1-(benzimidazol-2-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(benzimidazol-2-ylidene)ethyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(2-benzimidazolylidene)ethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(benzimidazol-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(benzimidazol-2-ylidene)ethyl]acetohydrazide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-12(17-19-14-9-5-6-10-15(14)20-17)21-22-16(23)11-18-13-7-3-2-4-8-13/h2-10,18,21H,11H2,1H3,(H,22,23)