1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone

Systemtic Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone Openeye Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone CAS Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone IUPAC Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone Traditional Name: 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-21(16-9-3-1-4-10-16)15-20-22(17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)23-20/h1-15,23H