3-[4-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]phenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethylphenyl]phenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethylphenyl]phenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]phenoxy]phenyl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC(=C2)N)C)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC(=C2)N)C)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

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