N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2/c1-12(16-11-14-7-3-4-8-15(14)25-16)21-22-19(24)18-13(2)20-17-9-5-6-10-23(17)18/h3-11H,1-2H3,(H,22,24)/b21-12-