(2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N,N-diphenyl-ethanamide

Systemtic Name: (2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N,N-diphenyl-ethanamide Openeye Name: (2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N,N-diphenyl-acetamide CAS Name: (2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N,N-diphenylacetamide IUPAC Name: (2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N,N-diphenylacetamide Traditional Name: (2E)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-N,N-diphenyl-acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)/C=C/3\C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O2/c26-21(15-20-22(27)24-19-14-8-7-13-18(19)23-20)25(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H,(H,24,27)/b20-15+