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

Systemtic Name: (2Z)-2-diazanylidene-N-(4-ethoxyphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: (2Z)-N-(4-ethoxyphenyl)-2-hydrazinylidene-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: (2Z)-N-(4-ethoxyphenyl)-2-hydrazinylidene-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: (2Z)-N-(4-ethoxyphenyl)-2-hydrazinylidene-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: (2Z)-2-hydrazono-3-(3-keto-4H-quinoxalin-2-yl)-N-p-phenetyl-propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=NN)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-2-27-13-9-7-12(8-10-13)21-19(26)17(24-20)11-16-18(25)23-15-6-4-3-5-14(15)22-16/h3-10H,2,11,20H2,1H3,(H,21,26)(H,23,25)/b24-17-