N-ethyl-2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]-2-methoxy-phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C21H21N3O4/c1-3-22-20(25)13-28-18-11-9-14(12-19(18)27-2)8-10-17-21(26)24-16-7-5-4-6-15(16)23-17/h4-12H,3,13H2,1-2H3,(H,22,25)(H,24,26)/b10-8+