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(3Z)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

(3Z)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name:(3Z)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one
Openeye Name:(3Z)-3-[2-(4-ethylphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one
CAS Name:(3Z)-3-[2-(4-ethylphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one
IUPAC Name:(3Z)-3-[2-(4-ethylphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one
Traditional Name:(3Z)-3-[2-(4-ethylphenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2


InChI

InChI=1S/C18H16N2O2/c1-2-12-7-9-13(10-8-12)17(21)11-16-18(22)20-15-6-4-3-5-14(15)19-16/h3-11,19H,2H2,1H3,(H,20,22)/b16-11-


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