ethyl (E)-3-(2-bromanylimidazo[1,2-a]pyridin-8-yl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-bromanylimidazo[1,2-a]pyridin-8-yl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (E)-3-(2-bromoimidazo[1,2-a]pyridin-8-yl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (E)-3-(2-bromo-8-imidazo[1,2-a]pyridinyl)-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-bromoimidazo[1,2-a]pyridin-8-yl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (E)-3-(2-bromoimidazo[1,2-a]pyridin-8-yl)-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C30H25BrN3O2P MolecularWeight: 570.416161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CN2C1=NC(=C2)Br)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CN2C1=NC(=C2)Br)/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25BrN3O2P/c1-2-36-30(35)27(21-23-13-12-20-34-22-28(31)32-29(23)34)33-37(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+