5-methoxy-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol

Systemtic Name: 5-methoxy-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Openeye Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]-5-methoxy-phenol CAS Name: 5-methoxy-2-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]phenol IUPAC Name: 5-methoxy-2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)amino]methyl]-5-methoxy-phenol Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C)O

InChI

InChI=1S/C18H19N3O2/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-13-8-9-14(23-2)11-17(13)22/h3-9,11,22H,1,10,12H2,2H3,(H,19,20)