1-(1,3-benzodioxol-5-yl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-piperonylidene-amine Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O2/c1-26(2,3)20-11-8-18(9-12-20)16-29-22-7-5-4-6-21(22)28-25(29)27-15-19-10-13-23-24(14-19)31-17-30-23/h4-15H,16-17H2,1-3H3/b27-15+