1-(1-methylbenzimidazol-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C19H17N5/c1-3-12-24-17-11-7-5-9-15(17)22-19(24)20-13-18-21-14-8-4-6-10-16(14)23(18)2/h3-11,13H,1,12H2,2H3/b20-13+