2-methyl-4-[[(3-methyl-4-oxidanyl-phenyl)-phenyl-amino]-phenyl-amino]phenol

Systemtic Name: 2-methyl-4-[[(3-methyl-4-oxidanyl-phenyl)-phenyl-amino]-phenyl-amino]phenol Openeye Name: 4-(N-(N-(4-hydroxy-3-methyl-phenyl)anilino)anilino)-2-methyl-phenol CAS Name: 4-(N-(N-(4-hydroxy-3-methylphenyl)anilino)anilino)-2-methylphenol IUPAC Name: 4-(N-(N-(4-hydroxy-3-methylphenyl)anilino)anilino)-2-methylphenol Traditional Name: 4-(N-(N-(4-hydroxy-3-methyl-phenyl)anilino)anilino)-2-methyl-phenol Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C26H24N2O2/c1-19-17-23(13-15-25(19)29)27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)24-14-16-26(30)20(2)18-24/h3-18,29-30H,1-2H3