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N-(benzimidazol-1-yl)-1-(2-methylphenyl)methanimine

N-(benzimidazol-1-yl)-1-(2-methylphenyl)methanimine

Systemtic Name:N-(benzimidazol-1-yl)-1-(2-methylphenyl)methanimine
Openeye Name:N-(benzimidazol-1-yl)-1-(o-tolyl)methanimine
CAS Name:N-(1-benzimidazolyl)-1-(2-methylphenyl)methanimine
IUPAC Name:N-(benzimidazol-1-yl)-1-(2-methylphenyl)methanimine
Traditional Name:(Z)-benzimidazol-1-yl-(2-methylbenzylidene)amine
Formula: C15H13N3
MolecularWeight: 235.28382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C=NC3=CC=CC=C32


Isomeric SMILES

CC1=CC=CC=C1/C=N\N2C=NC3=CC=CC=C32


InChI

InChI=1S/C15H13N3/c1-12-6-2-3-7-13(12)10-17-18-11-16-14-8-4-5-9-15(14)18/h2-11H,1H3/b17-10-


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