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

Systemtic Name: ethyl (E)-3-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (E)-3-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (E)-3-phenyl-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (E)-3-phenyl-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H26NO2P/c1-2-32-29(31)28(23-24-15-7-3-8-16-24)30-33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,2H2,1H3/b28-23+