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

Systemtic Name: 6-bromanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-bromo-N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-bromo-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-bromo-N-[(E)-(4-ethoxybenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3N2C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3N2C=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN4O2/c1-3-25-15-7-4-13(5-8-15)10-20-22-18(24)17-12(2)21-16-9-6-14(19)11-23(16)17/h4-11H,3H2,1-2H3,(H,22,24)/b20-10+