N-[4-methoxy-2-(3-oxidanylidene-2H-benzo[g]quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-(3-oxidanylidene-2H-benzo[g]quinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[4-methoxy-2-(3-oxo-2H-benzo[g]quinoxalin-2-yl)phenyl]acetamide CAS Name: N-[4-methoxy-2-(3-oxo-2H-benzo[g]quinoxalin-2-yl)phenyl]acetamide IUPAC Name: N-[4-methoxy-2-(3-oxo-2H-benzo[g]quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-2H-benzo[g]quinoxalin-2-yl)-4-methoxy-phenyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C2C(=O)N=C3C=C4C=CC=CC4=CC3=N2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C2C(=O)N=C3C=C4C=CC=CC4=CC3=N2

InChI

InChI=1S/C21H17N3O3/c1-12(25)22-17-8-7-15(27-2)11-16(17)20-21(26)24-19-10-14-6-4-3-5-13(14)9-18(19)23-20/h3-11,20H,1-2H3,(H,22,25)