2-methyl-6-[[[2-[(3-methyl-2-oxidanyl-phenyl)methylamino]phenyl]amino]methyl]phenol

Systemtic Name: 2-methyl-6-[[[2-[(3-methyl-2-oxidanyl-phenyl)methylamino]phenyl]amino]methyl]phenol Openeye Name: 2-[[2-[(2-hydroxy-3-methyl-phenyl)methylamino]anilino]methyl]-6-methyl-phenol CAS Name: 2-[[2-[(2-hydroxy-3-methylphenyl)methylamino]anilino]methyl]-6-methylphenol IUPAC Name: 2-[[2-[(2-hydroxy-3-methylphenyl)methylamino]anilino]methyl]-6-methylphenol Traditional Name: 2-[[2-[(2-hydroxy-3-methyl-benzyl)amino]anilino]methyl]-6-methyl-phenol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC2=CC=CC=C2NCC3=CC=CC(=C3O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)CNC2=CC=CC=C2NCC3=CC=CC(=C3O)C)O

InChI

InChI=1S/C22H24N2O2/c1-15-7-5-9-17(21(15)25)13-23-19-11-3-4-12-20(19)24-14-18-10-6-8-16(2)22(18)26/h3-12,23-26H,13-14H2,1-2H3