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

Systemtic Name: (E)-3-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enal Openeye Name: (E)-3-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enal CAS Name: (E)-3-phenyl-3-(triphenylphosphoranylideneamino)-2-propenal IUPAC Name: (E)-3-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enal Traditional Name: (E)-3-phenyl-3-(triphenylphosphoranylideneamino)acrolein Formula: C27H22NOP MolecularWeight: 407.443441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22NOP/c29-22-21-27(23-13-5-1-6-14-23)28-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b27-21+