(E)-N-isoquinolin-5-yl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-isoquinolin-5-yl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-N-(5-isoquinolinyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-isoquinolin-5-yl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-isoquinolyl)-3-p-cumenyl-acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-15(2)17-9-6-16(7-10-17)8-11-21(24)23-20-5-3-4-18-14-22-13-12-19(18)20/h3-15H,1-2H3,(H,23,24)/b11-8+