N-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-(5,6-dimethyl-1-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(5,6-dimethylbenzimidazol-1-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-12-8-15-16(9-13(12)2)19(11-17-15)18-10-14-6-4-3-5-7-14/h3-11H,1-2H3/b18-10+