[(Z)-1-benzamido-2-phenyl-ethenyl]-phenyl-phosphinic acid

Systemtic Name: [(Z)-1-benzamido-2-phenyl-ethenyl]-phenyl-phosphinic acid Openeye Name: [(Z)-1-benzamido-2-phenyl-vinyl]-phenyl-phosphinic acid CAS Name: [(Z)-1-benzamido-2-phenylethenyl]-phenylphosphinic acid IUPAC Name: [(Z)-1-benzamido-2-phenylethenyl]-phenylphosphinic acid Traditional Name: [(Z)-1-benzamido-2-phenyl-vinyl]-phenyl-phosphinic acid Formula: C21H18NO3P MolecularWeight: 363.346281

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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)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/NC(=O)C2=CC=CC=C2)\P(=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H18NO3P/c23-21(18-12-6-2-7-13-18)22-20(16-17-10-4-1-5-11-17)26(24,25)19-14-8-3-9-15-19/h1-16H,(H,22,23)(H,24,25)/b20-16-