(2R)-1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC=C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CC=C)O

InChI

InChI=1S/C20H23N3O2/c1-3-11-22-18-9-4-5-10-19(18)23(20(22)21)13-16(24)14-25-17-8-6-7-15(2)12-17/h3-10,12,16,21,24H,1,11,13-14H2,2H3/t16-/m1/s1