4-[(4-azanylphenoxy)-phenyl-phosphoryl]oxyaniline

Systemtic Name: 4-[(4-azanylphenoxy)-phenyl-phosphoryl]oxyaniline Openeye Name: 4-[(4-aminophenoxy)-phenyl-phosphoryl]oxyaniline CAS Name: 4-[(4-aminophenoxy)-phenylphosphoryl]oxyaniline IUPAC Name: 4-[(4-aminophenoxy)-phenylphosphoryl]oxyaniline Traditional Name: [4-[(4-aminophenoxy)-phenyl-phosphoryl]oxyphenyl]amine Formula: C18H17N2O3P MolecularWeight: 340.312941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N2O3P/c19-14-6-10-16(11-7-14)22-24(21,18-4-2-1-3-5-18)23-17-12-8-15(20)9-13-17/h1-13H,19-20H2