4-[1-(4-azanylphenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline

Systemtic Name: 4-[1-(4-azanylphenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline Openeye Name: 4-[1-(4-aminophenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline CAS Name: 4-[[1-(4-aminophenoxy)-1-cyclohexa-2,5-dienyl]oxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline Traditional Name: [4-[1-(4-aminophenoxy)cyclohexa-2,5-dien-1-yl]oxyphenyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1C=CC(C=C1)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O2/c19-14-4-8-16(9-5-14)21-18(12-2-1-3-13-18)22-17-10-6-15(20)7-11-17/h2-13H,1,19-20H2