(E)-N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[anilino(oxo)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C26H25N3O5 MolecularWeight: 459.4938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-17(30)21-15-23(33-2)24(34-3)16-22(21)29-25(31)14-11-18-9-12-20(13-10-18)28-26(32)27-19-7-5-4-6-8-19/h4-16H,1-3H3,(H,29,31)(H2,27,28,32)/b14-11+