6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-bromo-N-[(E)-p-anisylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2/c1-23-13-5-2-11(3-6-13)8-18-20-16(22)14-10-21-9-12(17)4-7-15(21)19-14/h2-10H,1H3,(H,20,22)/b18-8+