N-(1,2-dimethylbenzimidazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1,2-dimethylbenzimidazol-5-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=CC=C3

InChI

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