N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]ethanamide Openeye Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]acetamide CAS Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]acetamide IUPAC Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]acetamide Traditional Name: N-[4-[(1E)-4,4-bis(4-methoxyphenyl)buta-1,3-dienyl]phenyl]acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H25NO3/c1-19(28)27-23-13-7-20(8-14-23)5-4-6-26(21-9-15-24(29-2)16-10-21)22-11-17-25(30-3)18-12-22/h4-18H,1-3H3,(H,27,28)/b5-4+