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

Systemtic Name: 3-[2-(3-azanylphenoxy)-6-phenyl-3-phosphoroso-phenoxy]aniline Openeye Name: 3-[2-(3-aminophenoxy)-6-phenyl-3-phosphoroso-phenoxy]aniline CAS Name: 3-[2-(3-aminophenoxy)-6-phenyl-3-phosphorosophenoxy]aniline IUPAC Name: 3-[2-(3-aminophenoxy)-6-phenyl-3-phosphorosophenoxy]aniline Traditional Name: [3-[2-(3-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=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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