N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-veratrylidene-amine Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-27(2,3)21-13-10-19(11-14-21)18-30-23-9-7-6-8-22(23)29-26(30)28-17-20-12-15-24(31-4)25(16-20)32-5/h6-17H,18H2,1-5H3/b28-17+