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

Systemtic Name: 2-methyl-N-[4-[6-(2-methylprop-2-enoyl)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[6-(2-methylprop-2-enoyl)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[6-(2-methyl-1-oxoprop-2-enyl)-1H-benzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[6-(2-methylprop-2-enoyl)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-(6-methacryloyl-1H-benzimidazol-2-yl)phenyl]-2-methyl-acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C(=C)C

InChI

InChI=1S/C21H19N3O2/c1-12(2)19(25)15-7-10-17-18(11-15)24-20(23-17)14-5-8-16(9-6-14)22-21(26)13(3)4/h5-11H,1,3H2,2,4H3,(H,22,26)(H,23,24)