N-(benzimidazol-1-yl)-1-(4-ethylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-ethylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-ethylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-ethylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-ethylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-ethylbenzylidene)amine Formula: C16H15N3 MolecularWeight: 249.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3/c1-2-13-7-9-14(10-8-13)11-18-19-12-17-15-5-3-4-6-16(15)19/h3-12H,2H2,1H3/b18-11-