3-[4-(3-azanylphenoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]oxyaniline

Systemtic Name: 3-[4-(3-azanylphenoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]oxyaniline Openeye Name: 3-[4-(3-aminophenoxy)-4-phenyl-cyclohexa-1,5-dien-1-yl]oxyaniline CAS Name: 3-[[4-(3-aminophenoxy)-4-phenyl-1-cyclohexa-1,5-dienyl]oxy]aniline IUPAC Name: 3-[4-(3-aminophenoxy)-4-phenylcyclohexa-1,5-dien-1-yl]oxyaniline Traditional Name: [3-[4-(3-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=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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