1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-imino-3-methyl-1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2-imino-3-methylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H21N3O3/c1-20-16-5-3-4-6-17(16)21(18(20)19)11-13(22)12-24-15-9-7-14(23-2)8-10-15/h3-10,13,19,22H,11-12H2,1-2H3