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

Systemtic Name: ethyl (Z)-3-pyridin-3-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(3-pyridyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (Z)-3-(3-pyridinyl)-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-pyridin-3-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (Z)-3-(3-pyridyl)-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C28H25N2O2P MolecularWeight: 452.484061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N2O2P/c1-2-32-28(31)27(21-23-13-12-20-29-22-23)30-33(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-22H,2H2,1H3/b27-21-