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

Systemtic Name: N-[4-[6-(prop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: N-[4-[6-(prop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide CAS Name: N-[4-[6-(1-oxoprop-2-enylamino)-1H-benzimidazol-2-yl]phenyl]-2-propenamide IUPAC Name: N-[4-[6-(prop-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: N-[4-(6-acrylamido-1H-benzimidazol-2-yl)phenyl]acrylamide Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-3-17(24)20-13-7-5-12(6-8-13)19-22-15-10-9-14(11-16(15)23-19)21-18(25)4-2/h3-11H,1-2H2,(H,20,24)(H,21,25)(H,22,23)