N-(4-hydroxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(4-hydroxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H15N3O3/c20-11-7-5-10(6-8-11)17-15(21)9-14-16(22)19-13-4-2-1-3-12(13)18-14/h1-8,14,18,20H,9H2,(H,17,21)(H,19,22)