4-[(E)-3-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H20N4O2/c1-21-20(26)16-8-5-15(6-9-16)7-10-19(25)22-12-11-17-14-24-13-3-2-4-18(24)23-17/h2-10,13-14H,11-12H2,1H3,(H,21,26)(H,22,25)/b10-7+