5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenol

Systemtic Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenol Openeye Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-ethoxy-phenol CAS Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenol IUPAC Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenol Traditional Name: 5-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-ethoxy-phenol Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H16N4O2/c1-2-22-15-8-7-11(9-14(15)21)10-17-20-16-18-12-5-3-4-6-13(12)19-16/h3-10,21H,2H2,1H3,(H2,18,19,20)/b17-10-