1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(2-imino-3-propyl-1-benzimidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(2-imino-3-propylbenzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H25N3O2/c1-3-12-22-18-6-4-5-7-19(18)23(20(22)21)13-16(24)14-25-17-10-8-15(2)9-11-17/h4-11,16,21,24H,3,12-14H2,1-2H3