4-[4-(4-azanylphenoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]oxyaniline

Systemtic Name: 4-[4-(4-azanylphenoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]oxyaniline Openeye Name: 4-[4-(4-aminophenoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]oxyaniline CAS Name: 4-[[4-(4-aminophenoxy)-4-phenyl-1-cyclohexa-1,5-dienyl]oxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)-4-phenylcyclohexa-1,5-dien-1-yl]oxyaniline Traditional Name: [4-[4-(4-aminophenoxy)-1-phenyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1(C2=CC=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1C=C(C=CC1(C2=CC=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H22N2O2/c25-19-6-10-21(11-7-19)27-22-14-16-24(17-15-22,18-4-2-1-3-5-18)28-23-12-8-20(26)9-13-23/h1-16H,17,25-26H2