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

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3-methyl-phenyl]phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3-methyl-phenyl]phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3-methylphenyl]phenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3-methylphenyl]phenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-3-methyl-phenyl]phenoxy]phenyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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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)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-17-14-19(10-13-25(17)29-24-7-3-5-21(27)16-24)18-8-11-22(12-9-18)28-23-6-2-4-20(26)15-23/h2-16H,26-27H2,1H3