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

Systemtic Name: 4-[1-(4-azanylphenoxy)-6-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 4-[1-(4-aminophenoxy)-6-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 4-[[1-(4-aminophenoxy)-6-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)-6-phenylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [4-[1-(4-aminophenoxy)-6-phenyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC=CC2(OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC=CC2(OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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