(E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]but-2-enoate

Systemtic Name: (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]but-2-enoate Openeye Name: (E)-3-(1,4-diisopropyl-2,3-dihydroquinoxalin-6-yl)but-2-enoate CAS Name: (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]-2-butenoate IUPAC Name: (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]but-2-enoate Traditional Name: (E)-3-(1,4-diisopropyl-2,3-dihydroquinoxalin-6-yl)but-2-enoate Formula: C18H25N2O2- MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(C2=C1C=CC(=C2)C(=CC(=O)[O-])C)C(C)C

Isomeric SMILES

CC(C)N1CCN(C2=C1C=CC(=C2)/C(=C/C(=O)[O-])/C)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-12(2)19-8-9-20(13(3)4)17-11-15(6-7-16(17)19)14(5)10-18(21)22/h6-7,10-13H,8-9H2,1-5H3,(H,21,22)/p-1/b14-10+