3-(3-azanylphenoxy)-4-phenoxy-aniline

Systemtic Name: 3-(3-azanylphenoxy)-4-phenoxy-aniline Openeye Name: 3-(3-aminophenoxy)-4-phenoxy-aniline CAS Name: 3-(3-aminophenoxy)-4-phenoxyaniline IUPAC Name: 3-(3-aminophenoxy)-4-phenoxyaniline Traditional Name: [3-(3-aminophenoxy)-4-phenoxy-phenyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-13-5-4-8-16(11-13)22-18-12-14(20)9-10-17(18)21-15-6-2-1-3-7-15/h1-12H,19-20H2