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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)N)C3=C(C=C(C=C3)OC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)N)C3=C(C=C(C=C3)OC4=CC=C(C=C4)N)C

InChI

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