N-[4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(22)21-15-8-5-14(6-9-15)7-11-17(23)16-10-12-18(24-2)20(26-4)19(16)25-3/h5-12H,1-4H3,(H,21,22)/b11-7+