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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)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)23-10-6-5-9-17(23)20-18/h3-11H,1-2H3,(H,22,24)/b21-12+