3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-dimethylaminophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-dimethylaminophenyl)vinyl]-1H-quinoxalin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17N3O/c1-21(2)14-10-7-13(8-11-14)9-12-17-18(22)20-16-6-4-3-5-15(16)19-17/h3-12H,1-2H3,(H,20,22)/b12-9+