N-[4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-methoxy-3-(methoxymethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-1-enyl]phenyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14(22)21-18-8-4-15(5-9-18)6-10-19(23)16-7-11-20(25-3)17(12-16)13-24-2/h4-12H,13H2,1-3H3,(H,21,22)/b10-6+