6-bromanyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-bromo-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-bromo-N-[(E)-(3,5-dimethoxybenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)C2=CN3C=C(C=CC3=N2)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)C2=CN3C=C(C=CC3=N2)Br)OC

InChI

InChI=1S/C17H15BrN4O3/c1-24-13-5-11(6-14(7-13)25-2)8-19-21-17(23)15-10-22-9-12(18)3-4-16(22)20-15/h3-10H,1-2H3,(H,21,23)/b19-8+