[(E)-2-[azanyl(phenoxy)phosphanyl]ethenyl]benzene

Systemtic Name: [(E)-2-[azanyl(phenoxy)phosphanyl]ethenyl]benzene Openeye Name: [(E)-2-[amino(phenoxy)phosphanyl]vinyl]benzene CAS Name: [(E)-2-[amino(phenoxy)phosphino]ethenyl]benzene IUPAC Name: [(E)-2-[amino(phenoxy)phosphanyl]ethenyl]benzene Traditional Name: [phenoxy-[(E)-styryl]phosphino]amine Formula: C14H14NOP MolecularWeight: 243.240821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CP(N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/P(N)OC2=CC=CC=C2

InChI

InChI=1S/C14H14NOP/c15-17(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,15H2/b12-11+