2-methoxy-6-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-methoxy-6-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 2-methoxy-6-[[[1-methyl-5-(4-phenylphenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-methoxy-6-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 2-methoxy-6-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1NCC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27-21(19-13-11-18(12-14-19)17-7-4-3-5-8-17)16-26-24(27)25-15-20-9-6-10-22(29-2)23(20)28/h3-14,16,28H,15H2,1-2H3,(H,25,26)