N-(benzimidazol-1-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-isopropylbenzylidene)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-13(2)15-9-7-14(8-10-15)11-19-20-12-18-16-5-3-4-6-17(16)20/h3-13H,1-2H3/b19-11-