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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)acrylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(CCCN3C)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCCN3C)C=C2

InChI

InChI=1S/C23H28N2O/c1-23(2,3)19-11-7-17(8-12-19)9-14-22(26)24-20-13-10-18-6-5-15-25(4)21(18)16-20/h7-14,16H,5-6,15H2,1-4H3,(H,24,26)/b14-9+