triphenyl-[(E)-2-phenyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethenyl]phosphanium

Systemtic Name: triphenyl-[(E)-2-phenyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethenyl]phosphanium Openeye Name: triphenyl-[(E)-2-phenyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]vinyl]phosphonium CAS Name: triphenyl-[(E)-2-phenyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethenyl]phosphonium IUPAC Name: triphenyl-[(E)-2-phenyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethenyl]phosphanium Traditional Name: triphenyl-[(E)-2-phenyl-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]vinyl]phosphonium Formula: C35H30N2P+ MolecularWeight: 509.599861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N/C(=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C35H30N2P/c1-6-17-30(18-7-1)19-16-28-36-37-35(31-20-8-2-9-21-31)29-38(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29,37H/q+1/b19-16+,35-29+,36-28+