methyl (E)-3-pyridin-4-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate

Systemtic Name: methyl (E)-3-pyridin-4-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: methyl (E)-3-(4-pyridyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (E)-3-pyridin-4-yl-2-(triphenylphosphoranylideneamino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-pyridin-4-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (E)-3-(4-pyridyl)-2-(triphenylphosphoranylideneamino)acrylic acid methyl ester Formula: C27H23N2O2P MolecularWeight: 438.457481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N2O2P/c1-31-27(30)26(21-22-17-19-28-20-18-22)29-32(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21H,1H3/b26-21+