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

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-methyl-2-furyl)methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(5-methylfuran-2-yl)methanimine Traditional Name: (E)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H25N3O/c1-17-9-14-20(28-17)15-25-23-26-21-7-5-6-8-22(21)27(23)16-18-10-12-19(13-11-18)24(2,3)4/h5-15H,16H2,1-4H3/b25-15+