(E)-N,5-bis(4-methoxyphenyl)pent-4-enamide

Systemtic Name: (E)-N,5-bis(4-methoxyphenyl)pent-4-enamide Openeye Name: (E)-N,5-bis(4-methoxyphenyl)pent-4-enamide CAS Name: (E)-N,5-bis(4-methoxyphenyl)-4-pentenamide IUPAC Name: (E)-N,5-bis(4-methoxyphenyl)pent-4-enamide Traditional Name: (E)-N,5-bis(4-methoxyphenyl)pent-4-enamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-11-7-15(8-12-17)5-3-4-6-19(21)20-16-9-13-18(23-2)14-10-16/h3,5,7-14H,4,6H2,1-2H3,(H,20,21)/b5-3+