2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(3-methyl-2-oxo-quinoxalin-1-yl)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(3-methyl-2-oxoquinoxalin-1-yl)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)-N-[(E)-phenethylideneamino]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NN=CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N/N=C/CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-19(25)23(17-10-6-5-9-16(17)21-14)13-18(24)22-20-12-11-15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3,(H,22,24)/b20-12+