4-[2-(4-azanylphenoxy)-6-phenyl-3-phosphoroso-phenoxy]aniline

Systemtic Name: 4-[2-(4-azanylphenoxy)-6-phenyl-3-phosphoroso-phenoxy]aniline Openeye Name: 4-[2-(4-aminophenoxy)-6-phenyl-3-phosphoroso-phenoxy]aniline CAS Name: 4-[2-(4-aminophenoxy)-6-phenyl-3-phosphorosophenoxy]aniline IUPAC Name: 4-[2-(4-aminophenoxy)-6-phenyl-3-phosphorosophenoxy]aniline Traditional Name: [4-[2-(4-aminophenoxy)-3-phenyl-6-phosphoroso-phenoxy]phenyl]amine Formula: C24H19N2O3P MolecularWeight: 414.393021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)P=O)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)P=O)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H19N2O3P/c25-17-6-10-19(11-7-17)28-23-21(16-4-2-1-3-5-16)14-15-22(30-27)24(23)29-20-12-8-18(26)9-13-20/h1-15H,25-26H2