(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-10,18H,(H,17,20)(H,19,21)/b14-10-