2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-13-18(24)22(16-10-6-5-9-15(16)20-13)12-17(23)21-19-11-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,23)/b19-11-