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N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)Br
InChI
InChI=1S/C17H15BrN4O/c1-11(13-6-8-14(18)9-7-13)20-21-17(23)16-12(2)19-15-5-3-4-10-22(15)16/h3-10H,1-2H3,(H,21,23)/b20-11-
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
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- N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
