ethyl (E)-3-(2-bromanylimidazo[1,2-a]pyridin-8-yl)-2-(ethyliminomethylideneamino)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-bromanylimidazo[1,2-a]pyridin-8-yl)-2-(ethyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (E)-3-(2-bromoimidazo[1,2-a]pyridin-8-yl)-2-(ethyliminomethyleneamino)prop-2-enoate CAS Name: (E)-3-(2-bromo-8-imidazo[1,2-a]pyridinyl)-2-(ethyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-bromoimidazo[1,2-a]pyridin-8-yl)-2-(ethyliminomethylideneamino)prop-2-enoate Traditional Name: (E)-3-(2-bromoimidazo[1,2-a]pyridin-8-yl)-2-(ethyliminomethyleneamino)acrylic acid ethyl ester Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NC(=CC1=CC=CN2C1=NC(=C2)Br)C(=O)OCC

Isomeric SMILES

CCN=C=N/C(=C/C1=CC=CN2C1=NC(=C2)Br)/C(=O)OCC

InChI

InChI=1S/C15H15BrN4O2/c1-3-17-10-18-12(15(21)22-4-2)8-11-6-5-7-20-9-13(16)19-14(11)20/h5-9H,3-4H2,1-2H3/b12-8+