4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-methylphenyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-methylphenyl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]phenyl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C26H24N2O2/c1-17-15-19(3-13-25(17)29-23-9-5-21(27)6-10-23)20-4-14-26(18(2)16-20)30-24-11-7-22(28)8-12-24/h3-16H,27-28H2,1-2H3