1-[2-azanylidene-3-(naphthalen-1-ylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-(naphthalen-1-ylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-imino-3-(1-naphthylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[2-imino-3-(1-naphthalenylmethyl)-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[2-imino-3-(naphthalen-1-ylmethyl)benzimidazol-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[2-imino-3-(1-naphthylmethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H25N3O2/c28-27-29(17-21-11-8-10-20-9-4-5-14-24(20)21)25-15-6-7-16-26(25)30(27)18-22(31)19-32-23-12-2-1-3-13-23/h1-16,22,28,31H,17-19H2