1-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: 1-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 1-ethyl-2-oxo-3-[(E)-2-(p-tolyl)vinyl]quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 1-ethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-2-keto-3-[(E)-2-(p-tolyl)vinyl]quinoxaline-6-carboxylate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3/c1-3-22-18-11-9-15(20(24)25)12-17(18)21-16(19(22)23)10-8-14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,24,25)/p-1/b10-8+