(2Z)-N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: (2Z)-N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: (2Z)-N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: (2Z)-N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: (2Z)-N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: (2Z)-N-(2,4-dimethoxyphenyl)-2-hydroximino-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=NO)CC2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=N\O)/CC2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H18N4O5/c1-27-11-7-8-14(17(9-11)28-2)22-19(25)16(23-26)10-15-18(24)21-13-6-4-3-5-12(13)20-15/h3-9,26H,10H2,1-2H3,(H,21,24)(H,22,25)/b23-16-