(Z)-3-(1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(1H-benzimidazol-2-yl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (Z)-3-(1H-benzimidazol-2-yl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (Z)-3-(1H-benzimidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(1H-benzimidazol-2-yl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C14H12N4O2 MolecularWeight: 268.27068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C\C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N4O2/c1-9-8-13(18-20-9)17-14(19)7-6-12-15-10-4-2-3-5-11(10)16-12/h2-8H,1H3,(H,15,16)(H,17,18,19)/b7-6-