N-[(Z)-2-phenyl-1-phosphonato-ethenyl]benzamide

Systemtic Name: N-[(Z)-2-phenyl-1-phosphonato-ethenyl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-phosphonato-vinyl]benzamide CAS Name: N-[(Z)-2-phenyl-1-phosphonatoethenyl]benzamide IUPAC Name: N-[(Z)-2-phenyl-1-phosphonatoethenyl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-phosphonato-vinyl]benzamide Formula: C15H12NO4P-2 MolecularWeight: 301.233841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(NC(=O)C2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/NC(=O)C2=CC=CC=C2)\P(=O)([O-])[O-]

InChI

InChI=1S/C15H14NO4P/c17-15(13-9-5-2-6-10-13)16-14(21(18,19)20)11-12-7-3-1-4-8-12/h1-11H,(H,16,17)(H2,18,19,20)/p-2/b14-11-