N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-p-anisylidene-amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O/c1-26(2,3)21-13-9-20(10-14-21)18-29-24-8-6-5-7-23(24)28-25(29)27-17-19-11-15-22(30-4)16-12-19/h5-17H,18H2,1-4H3/b27-17+