2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: N-[3-(2-keto-4-imidazolin-1-yl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=CNC3=O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=CNC3=O)OC

InChI

InChI=1S/C21H21N3O4/c1-3-5-15-8-9-18(19(12-15)27-2)28-14-20(25)23-16-6-4-7-17(13-16)24-11-10-22-21(24)26/h3-13H,14H2,1-2H3,(H,22,26)(H,23,25)/b5-3+