[(Z)-2-diethoxyphosphoryl-1-$l^{1}-azanyl-2-phenyl-ethenyl]benzene

Systemtic Name: [(Z)-2-diethoxyphosphoryl-1-$l^{1}-azanyl-2-phenyl-ethenyl]benzene Openeye Name: [(Z)-2-diethoxyphosphoryl-1-$l^{1}-azanyl-2-phenyl-vinyl]benzene CAS Name: [(Z)-2-diethoxyphosphoryl-1-$l^{1}-azanyl-2-phenylethenyl]benzene IUPAC Name: [(Z)-2-diethoxyphosphoryl-1-$l^{1}-azanyl-2-phenylethenyl]benzene Traditional Name: [(Z)-2-diethoxyphosphoryl-1-$l^{1}-azanyl-2-phenyl-vinyl]benzene Formula: C18H20NO3P MolecularWeight: 329.330061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C1=CC=CC=C1)[N])C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/C1=CC=CC=C1)\[N])/C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H20NO3P/c1-3-21-23(20,22-4-2)18(16-13-9-6-10-14-16)17(19)15-11-7-5-8-12-15/h5-14H,3-4H2,1-2H3/b18-17-