1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-phenyl-propan-2-ol

Systemtic Name: 1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-phenyl-propan-2-ol Openeye Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenyl-propan-2-ol CAS Name: 1-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-3-phenyl-2-propanol IUPAC Name: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-phenylpropan-2-ol Traditional Name: 1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenyl-propan-2-ol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O/c24-23-25(16-19-11-5-2-6-12-19)21-13-7-8-14-22(21)26(23)17-20(27)15-18-9-3-1-4-10-18/h1-14,20,24,27H,15-17H2