(2Z)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanoate

Systemtic Name: (2Z)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]ethanoate Openeye Name: (2Z)-2-[3-(p-tolyl)-1H-quinoxalin-2-ylidene]acetate CAS Name: (2Z)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]acetate IUPAC Name: (2Z)-2-[3-(4-methylphenyl)-1H-quinoxalin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(p-tolyl)-1H-quinoxalin-2-ylidene]acetate Formula: C17H13N2O2- MolecularWeight: 277.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NC3=CC=CC=C3N/C2=C\C(=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-11-6-8-12(9-7-11)17-15(10-16(20)21)18-13-4-2-3-5-14(13)19-17/h2-10,18H,1H3,(H,20,21)/p-1/b15-10-