N-[4-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]phenyl]methanimine

Systemtic Name: N-[4-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]phenyl]methanimine Openeye Name: N-[4-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]phenyl]methanimine CAS Name: N-[4-[2-(1,5-dimethyl-2-benzimidazolyl)ethyl]phenyl]methanimine IUPAC Name: N-[4-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]phenyl]methanimine Traditional Name: [4-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]phenyl]-methylene-amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)N=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=C(C=C3)N=C)C

InChI

InChI=1S/C18H19N3/c1-13-4-10-17-16(12-13)20-18(21(17)3)11-7-14-5-8-15(19-2)9-6-14/h4-6,8-10,12H,2,7,11H2,1,3H3