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

Systemtic Name: (2Z)-N-(4-ethoxyphenyl)-2-hydroxyimino-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: (2Z)-N-(4-ethoxyphenyl)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: (2Z)-N-(4-ethoxyphenyl)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: (2Z)-N-(4-ethoxyphenyl)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: (2Z)-2-hydroximino-3-(3-keto-4H-quinoxalin-2-yl)-N-p-phenetyl-propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=NO)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=N\O)/CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H18N4O4/c1-2-27-13-9-7-12(8-10-13)20-19(25)17(23-26)11-16-18(24)22-15-6-4-3-5-14(15)21-16/h3-10,26H,2,11H2,1H3,(H,20,25)(H,22,24)/b23-17-