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

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(p-anisidino)acetohydrazide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-12(18-20-15-5-3-4-6-16(15)21-18)22-23-17(24)11-19-13-7-9-14(25-2)10-8-13/h3-10,19,22H,11H2,1-2H3,(H,23,24)