N-[(E)-(4-bromophenyl)methylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c1-11-15(19-14-4-2-3-9-21(11)14)16(22)20-18-10-12-5-7-13(17)8-6-12/h2-10H,1H3,(H,20,22)/b18-10+