2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-12-8-15-16(9-13(12)2)22-19(25)17(21-15)10-18(24)23-20-11-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24)/b20-11+