N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methyl-pentan-2-imine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methyl-pentan-2-imine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methyl-pentan-2-imine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methyl-2-pentanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methylpentan-2-imine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(1,3-dimethylbutylidene)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC(C)CC(=NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H21N3/c1-13(2)12-14(3)20-16-9-5-4-8-15(16)19-21-17-10-6-7-11-18(17)22-19/h4-11,13H,12H2,1-3H3,(H,21,22)