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

Systemtic Name: ethyl (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]but-2-enoate Openeye Name: ethyl (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-butenoic acid ethyl ester IUPAC Name: ethyl (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-enoic acid ethyl ester Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(CCN2C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(CCN2C(C)C)C(C)C

InChI

InChI=1S/C20H30N2O2/c1-7-24-20(23)12-16(6)17-8-9-18-19(13-17)22(15(4)5)11-10-21(18)14(2)3/h8-9,12-15H,7,10-11H2,1-6H3/b16-12+