(1E)-N-(benzimidazol-2-ylideneamino)-1-(1-oxidanylpyridin-2-ylidene)ethanamine

Systemtic Name: (1E)-N-(benzimidazol-2-ylideneamino)-1-(1-oxidanylpyridin-2-ylidene)ethanamine Openeye Name: (1E)-N-(benzimidazol-2-ylideneamino)-1-(1-hydroxy-2-pyridylidene)ethanamine CAS Name: (1E)-N-(2-benzimidazolylideneamino)-1-(1-hydroxy-2-pyridinylidene)ethanamine IUPAC Name: (1E)-N-(benzimidazol-2-ylideneamino)-1-(1-hydroxypyridin-2-ylidene)ethanamine Traditional Name: (benzimidazol-2-ylideneamino)-[(1E)-1-(1-hydroxy-2-pyridylidene)ethyl]amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)NN=C2N=C3C=CC=CC3=N2

Isomeric SMILES

C/C(=C\1/C=CC=CN1O)/NN=C2N=C3C=CC=CC3=N2

InChI

InChI=1S/C14H13N5O/c1-10(13-8-4-5-9-19(13)20)17-18-14-15-11-6-2-3-7-12(11)16-14/h2-9,17,20H,1H3/b13-10+