(E)-3-(4-tert-butylphenyl)-N-quinolin-7-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-quinolin-7-yl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(7-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(7-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-quinolin-7-ylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(7-quinolyl)acrylamide Formula: C22H22N2O MolecularWeight: 330.42288

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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=CC=N3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-22(2,3)18-10-6-16(7-11-18)8-13-21(25)24-19-12-9-17-5-4-14-23-20(17)15-19/h4-15H,1-3H3,(H,24,25)/b13-8+