(3Z)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-aminophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-aminophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-aminophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(4-aminophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)C3=CC=C(C=C3)N)/C(=O)N2

InChI

InChI=1S/C16H13N3O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-9,18H,17H2,(H,19,21)/b14-9-