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

Systemtic Name: 6-bromanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-bromo-N-[(E)-(3-methoxyphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-bromo-N-[(E)-m-anisylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)N/N=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15BrN4O2/c1-11-16(22-10-13(18)6-7-15(22)20-11)17(23)21-19-9-12-4-3-5-14(8-12)24-2/h3-10H,1-2H3,(H,21,23)/b19-9+