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

Systemtic Name: 2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(4-propoxyphenyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(4-propoxybenzylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-3-12-25-16-9-7-15(8-10-16)13-20-22-19(24)18-14(2)21-17-6-4-5-11-23(17)18/h4-11,13H,3,12H2,1-2H3,(H,22,24)/b20-13-