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

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-phenyl-methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-phenyl-methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-phenylmethanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-phenylmethanimine Traditional Name: (1-ethylbenzimidazol-2-yl)methylene-phenyl-amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-2-19-15-11-7-6-10-14(15)18-16(19)12-17-13-8-4-3-5-9-13/h3-12H,2H2,1H3