1,1-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-ol

Systemtic Name: 1,1-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-ol Openeye Name: 1,1-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-ol CAS Name: 1,1-bis(1-methyl-2-benzimidazolyl)-2-propen-1-ol IUPAC Name: 1,1-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-ol Traditional Name: 1,1-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-ol Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C=C)(C3=NC4=CC=CC=C4N3C)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C=C)(C3=NC4=CC=CC=C4N3C)O

InChI

InChI=1S/C19H18N4O/c1-4-19(24,17-20-13-9-5-7-11-15(13)22(17)2)18-21-14-10-6-8-12-16(14)23(18)3/h4-12,24H,1H2,2-3H3