N-[4-methoxy-2-(3-oxidanylidene-2H-quinoxalin-2-yl)phenyl]benzamide

Systemtic Name: N-[4-methoxy-2-(3-oxidanylidene-2H-quinoxalin-2-yl)phenyl]benzamide Openeye Name: N-[4-methoxy-2-(3-oxo-2H-quinoxalin-2-yl)phenyl]benzamide CAS Name: N-[4-methoxy-2-(3-oxo-2H-quinoxalin-2-yl)phenyl]benzamide IUPAC Name: N-[4-methoxy-2-(3-oxo-2H-quinoxalin-2-yl)phenyl]benzamide Traditional Name: N-[2-(3-keto-2H-quinoxalin-2-yl)-4-methoxy-phenyl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C3C(=O)N=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C3C(=O)N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H17N3O3/c1-28-15-11-12-17(24-21(26)14-7-3-2-4-8-14)16(13-15)20-22(27)25-19-10-6-5-9-18(19)23-20/h2-13,20H,1H3,(H,24,26)