3-[1-(3-azanylphenoxy)-6,6-dimethyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)-6,6-dimethyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-6,6-dimethyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-6,6-dimethyl-4-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)-6,6-dimethyl-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-6,6-dimethyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C=CC1(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C=C(C=CC1(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2/c1-25(2)18-20(19-8-4-3-5-9-19)14-15-26(25,29-23-12-6-10-21(27)16-23)30-24-13-7-11-22(28)17-24/h3-18H,27-28H2,1-2H3