(E)-3-(4-tert-butylphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)17-8-4-15(5-9-17)6-12-20(25)23-18-10-11-19-16(14-18)7-13-21(26)24-19/h4-6,8-12,14H,7,13H2,1-3H3,(H,23,25)(H,24,26)/b12-6+