2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[1-methyl-5-(4-phenylphenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC=CC=C2O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=CC=C2O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-26-21(16-25-23(26)24-15-20-9-5-6-10-22(20)27)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,16,27H,15H2,1H3,(H,24,25)