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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-7-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(CCC(=O)N3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCC(=O)N3)C=C2

InChI

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