N-[(Z)-1-(3-methoxypyridin-2-yl)ethylideneamino]-1-methyl-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3-methoxypyridin-2-yl)ethylideneamino]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3-methoxy-2-pyridyl)ethylideneamino]-1-methyl-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3-methoxy-2-pyridinyl)ethylideneamino]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(Z)-1-(3-methoxypyridin-2-yl)ethylideneamino]-1-methylbenzimidazol-2-amine Traditional Name: [(Z)-1-(3-methoxy-2-pyridyl)ethylideneamino]-(1-methylbenzimidazol-2-yl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1C)C3=C(C=CC=N3)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1C)/C3=C(C=CC=N3)OC

InChI

InChI=1S/C16H17N5O/c1-11(15-14(22-3)9-6-10-17-15)19-20-16-18-12-7-4-5-8-13(12)21(16)2/h4-10H,1-3H3,(H,18,20)/b19-11-