(E)-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(triphenylphosphoranylideneamino)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(triphenylphosphoranylideneamino)phenyl]acrylic acid Formula: C27H22NO2P MolecularWeight: 423.442841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=CC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)/C=C/C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22NO2P/c29-27(30)21-18-22-16-19-23(20-17-22)28-31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-21H,(H,29,30)/b21-18+