3-[1-(3-azanylphenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-1-cyclohexa-2,5-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)cyclohexa-2,5-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-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=CC(=C2)N)OC3=CC=CC(=C3)N

Isomeric SMILES

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

InChI

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