N-[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O/c1-12(21)19-14-8-6-13(7-9-14)10-18-20-11-17-15-4-2-3-5-16(15)20/h2-11H,1H3,(H,19,21)/b18-10-