N-(benzimidazol-1-yl)-1-(4-tert-butylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-tert-butylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-tert-butylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-tert-butylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-tert-butylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-tert-butylbenzylidene)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-18(2,3)15-10-8-14(9-11-15)12-20-21-13-19-16-6-4-5-7-17(16)21/h4-13H,1-3H3/b20-12-