(E)-3-(4-tert-butylphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-tert-butylphenyl)acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2/c1-17(27)26-15-5-6-19-10-13-21(16-22(19)26)25-23(28)14-9-18-7-11-20(12-8-18)24(2,3)4/h7-14,16H,5-6,15H2,1-4H3,(H,25,28)/b14-9+