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

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3-methyl-phenyl]-2-methyl-phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3-methylphenyl]-2-methylphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3-methylphenyl]-2-methylphenoxy]aniline Traditional Name: [3-[4-[4-(3-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=CC(=C3)N)C)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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