2-methyl-N-[4-[6-(2-methylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[6-(2-methylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[6-(2-methylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[6-[(2-methyl-1-oxoprop-2-enyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[6-(2-methylprop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-(6-methacrylamido-1H-benzimidazol-2-yl)phenyl]-2-methyl-acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C(=C)C

InChI

InChI=1S/C21H20N4O2/c1-12(2)20(26)22-15-7-5-14(6-8-15)19-24-17-10-9-16(11-18(17)25-19)23-21(27)13(3)4/h5-11H,1,3H2,2,4H3,(H,22,26)(H,23,27)(H,24,25)