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N-[phenoxy(phenylazanyl)phosphanyl]aniline

N-[phenoxy(phenylazanyl)phosphanyl]aniline

Systemtic Name:N-[phenoxy(phenylazanyl)phosphanyl]aniline
Openeye Name:N-[anilino(phenoxy)phosphanyl]aniline
CAS Name:N-[anilino(phenoxy)phosphino]aniline
IUPAC Name:N-[anilino(phenoxy)phosphanyl]aniline
Traditional Name:[anilino(phenoxy)phosphino]-phenyl-amine
Formula: C18H17N2OP
MolecularWeight: 308.314141
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(NC2=CC=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)NP(NC2=CC=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C18H17N2OP/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15,19-20H


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