(E)-N-(phenylmethyl)-3-[(2E)-2-triphenylphosphaniumyliminohydrazinyl]prop-2-enimidate

Systemtic Name: (E)-N-(phenylmethyl)-3-[(2E)-2-triphenylphosphaniumyliminohydrazinyl]prop-2-enimidate Openeye Name: (E)-N-benzyl-3-[(2E)-2-triphenylphosphaniumyliminohydrazino]prop-2-enimidate CAS Name: (E)-N-(phenylmethyl)-3-[(2E)-2-triphenylphosphiniumyliminohydrazinyl]-2-propenimidate IUPAC Name: (E)-N-benzyl-3-[(2E)-2-triphenylphosphaniumyliminohydrazinyl]prop-2-enimidate Traditional Name: (E)-N-benzyl-3-[(N'E)-N'-triphenylphosphiniumyliminohydrazino]acrylimidate Formula: C28H25N4OP MolecularWeight: 464.498061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C=CNN=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C(/C=C/N/N=N/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C28H25N4OP/c33-28(29-23-24-13-5-1-6-14-24)21-22-30-31-32-34(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2,(H-,29,30,32,33)