(E)-3-[2,3-di(propan-2-yl)quinoxalin-6-yl]but-2-enal

Systemtic Name: (E)-3-[2,3-di(propan-2-yl)quinoxalin-6-yl]but-2-enal Openeye Name: (E)-3-(2,3-diisopropylquinoxalin-6-yl)but-2-enal CAS Name: (E)-3-[2,3-di(propan-2-yl)-6-quinoxalinyl]-2-butenal IUPAC Name: (E)-3-[2,3-di(propan-2-yl)quinoxalin-6-yl]but-2-enal Traditional Name: (E)-3-(2,3-diisopropylquinoxalin-6-yl)but-2-enal Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C=C2)C(=CC=O)C)N=C1C(C)C

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C=C2)/C(=C/C=O)/C)N=C1C(C)C

InChI

InChI=1S/C18H22N2O/c1-11(2)17-18(12(3)4)20-16-10-14(13(5)8-9-21)6-7-15(16)19-17/h6-12H,1-5H3/b13-8+