[(E)-1-naphthalen-2-yl-2-phenyl-ethenyl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [(E)-1-naphthalen-2-yl-2-phenyl-ethenyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [(E)-1-(2-naphthyl)-2-phenyl-vinyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [(E)-1-(2-naphthalenyl)-2-phenylethenyl]imino-triphenylphosphorane IUPAC Name: [(E)-1-naphthalen-2-yl-2-phenylethenyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [(E)-1-(2-naphthyl)-2-phenyl-vinyl]imino-triphenyl-phosphorane Formula: C36H28NP MolecularWeight: 505.587981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC3=CC=CC=C3C=C2)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC3=CC=CC=C3C=C2)/N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28NP/c1-5-15-29(16-6-1)27-36(32-26-25-30-17-13-14-18-31(30)28-32)37-38(33-19-7-2-8-20-33,34-21-9-3-10-22-34)35-23-11-4-12-24-35/h1-28H/b36-27+