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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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