N-[(Z)-2-diethoxyphosphoryl-1-phenyl-ethenyl]aniline

Systemtic Name: N-[(Z)-2-diethoxyphosphoryl-1-phenyl-ethenyl]aniline Openeye Name: N-[(Z)-2-diethoxyphosphoryl-1-phenyl-vinyl]aniline CAS Name: N-[(Z)-2-diethoxyphosphoryl-1-phenylethenyl]aniline IUPAC Name: N-[(Z)-2-diethoxyphosphoryl-1-phenylethenyl]aniline Traditional Name: [(Z)-2-diethoxyphosphoryl-1-phenyl-vinyl]-phenyl-amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C1=CC=CC=C1)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22NO3P/c1-3-21-23(20,22-4-2)15-18(16-11-7-5-8-12-16)19-17-13-9-6-10-14-17/h5-15,19H,3-4H2,1-2H3/b18-15-