(E)-3-(2,3-dimethoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C21H23N3O4/c1-4-14-22-21(26)24-17-11-9-16(10-12-17)23-19(25)13-8-15-6-5-7-18(27-2)20(15)28-3/h4-13H,1,14H2,2-3H3,(H,23,25)(H2,22,24,26)/b13-8+