[2-[(1E)-buta-1,3-dienyl]phenyl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [2-[(1E)-buta-1,3-dienyl]phenyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [2-[(1E)-buta-1,3-dienyl]phenyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [2-[(1E)-buta-1,3-dienyl]phenyl]imino-triphenylphosphorane IUPAC Name: [2-[(1E)-buta-1,3-dienyl]phenyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [2-[(1E)-buta-1,3-dienyl]phenyl]imino-triphenyl-phosphorane Formula: C28H24NP MolecularWeight: 405.470621

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C/C=C/C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24NP/c1-2-3-15-24-16-13-14-23-28(24)29-30(25-17-7-4-8-18-25,26-19-9-5-10-20-26)27-21-11-6-12-22-27/h2-23H,1H2/b15-3+