N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(N=C3N2C=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2=C(N=C3N2C=CC=C3)C

InChI

InChI=1S/C19H19BrN4O2/c1-3-10-26-16-8-7-15(20)11-14(16)12-21-23-19(25)18-13(2)22-17-6-4-5-9-24(17)18/h4-9,11-12H,3,10H2,1-2H3,(H,23,25)/b21-12-