2-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O2/c21-13-5-3-4-12(8-13)9-18-19-16(22)10-20-11-17-14-6-1-2-7-15(14)20/h1-9,11,21H,10H2,(H,19,22)/b18-9+