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

Systemtic Name: 3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-4-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-4-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(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C=CC1(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)C4=CC=CC=C4

InChI

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