N-(1-propylbenzimidazol-2-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(1-propylbenzimidazol-2-yl)-1-(3-pyridyl)methanimine CAS Name: N-(1-propyl-2-benzimidazolyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(1-propylbenzimidazol-2-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(1-propylbenzimidazol-2-yl)-(3-pyridylmethylene)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=CN=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H16N4/c1-2-10-20-15-8-4-3-7-14(15)19-16(20)18-12-13-6-5-9-17-11-13/h3-9,11-12H,2,10H2,1H3/b18-12+