(E)-3-(4-tert-butylphenyl)-N-isoquinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-isoquinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(5-isoquinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-isoquinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(5-isoquinolyl)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=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C22H22N2O/c1-22(2,3)18-10-7-16(8-11-18)9-12-21(25)24-20-6-4-5-17-15-23-14-13-19(17)20/h4-15H,1-3H3,(H,24,25)/b12-9+