N-[4-methoxy-2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]ethanamide Openeye Name: N-[4-methoxy-2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]acetamide CAS Name: N-[4-methoxy-2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]acetamide IUPAC Name: N-[4-methoxy-2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]acetamide Traditional Name: N-[2-(2-keto-1H-benzo[g]quinoxalin-3-yl)-4-methoxy-phenyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC4=CC=CC=C4C=C3NC2=O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC4=CC=CC=C4C=C3NC2=O

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/h3-11H,1-2H3,(H,22,25)(H,24,26)