3-[4-[4-(3-azanylphenoxy)-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]-2-methyl-phenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]-2-methyl-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]-2-methyl-phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3,5,5-trimethyl-1-cyclohexa-1,3-dienyl]-2-methylphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5,5-trimethylcyclohexa-1,3-dien-1-yl]-2-methylphenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-3-methyl-phenyl]-2,6,6-trimethyl-cyclohexa-1,3-dien-1-yl]oxyphenyl]amine Formula: C28H30N2O2 MolecularWeight: 426.55

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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)(C)C)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-18-13-20(11-12-26(18)31-24-9-5-7-22(29)15-24)21-14-19(2)27(28(3,4)17-21)32-25-10-6-8-23(30)16-25/h5-16H,17,29-30H2,1-4H3