2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNC3=O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNC3=O)OC

InChI

InChI=1S/C21H23N3O4/c1-3-4-15-5-10-18(19(13-15)27-2)28-14-20(25)23-16-6-8-17(9-7-16)24-12-11-22-21(24)26/h3-10,13H,11-12,14H2,1-2H3,(H,22,26)(H,23,25)/b4-3+