[1-[(Z)-(phenylmethylidene)amino]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(Z)-(phenylmethylidene)amino]benzimidazol-2-yl]methanol Openeye Name: [1-[(Z)-benzylideneamino]benzimidazol-2-yl]methanol CAS Name: [1-[(Z)-(phenylmethylene)amino]-2-benzimidazolyl]methanol IUPAC Name: [1-[(Z)-benzylideneamino]benzimidazol-2-yl]methanol Traditional Name: [1-[(Z)-benzalamino]benzimidazol-2-yl]methanol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C15H13N3O/c19-11-15-17-13-8-4-5-9-14(13)18(15)16-10-12-6-2-1-3-7-12/h1-10,19H,11H2/b16-10-