N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)prop-2-enamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)prop-2-enamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)prop-2-enamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-propenamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)prop-2-enamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-3-(5,6-dimethoxy-1H-benzimidazol-2-yl)acrylamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)C=CC2=NC3=CC(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)C=CC2=NC3=CC(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C20H22N4O5/c1-26-15-7-11(21)12(8-16(15)27-2)24-20(25)6-5-19-22-13-9-17(28-3)18(29-4)10-14(13)23-19/h5-10H,21H2,1-4H3,(H,22,23)(H,24,25)