1-phenyl-N-(1-propylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-phenyl-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-phenyl-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-benzal-(1-propylbenzimidazol-2-yl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-2-12-20-16-11-7-6-10-15(16)19-17(20)18-13-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3/b18-13+