2-[2-ethoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC(=O)N(C)C

InChI

InChI=1S/C22H23N3O4/c1-4-28-20-13-15(10-12-19(20)29-14-21(26)25(2)3)9-11-18-22(27)24-17-8-6-5-7-16(17)23-18/h5-13H,4,14H2,1-3H3,(H,24,27)/b11-9+