N-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]phenyl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N5O/c1-11(22)18-13-8-6-12(7-9-13)10-17-21-16-19-14-4-2-3-5-15(14)20-16/h2-10H,1H3,(H,18,22)(H2,19,20,21)/b17-10+