(E)-3-[4-[(6-oxidanylidene-2H-isoquinolin-1-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(6-oxidanylidene-2H-isoquinolin-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(6-oxo-2H-isoquinolin-1-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(6-oxo-2H-isoquinolin-1-yl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(6-oxo-2H-isoquinolin-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(6-keto-2H-isoquinolin-1-yl)methyl]phenyl]acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C3C=CC(=O)C=C3C=CN2)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=C3C=CC(=O)C=C3C=CN2)/C=C/C(=O)N

InChI

InChI=1S/C19H16N2O2/c20-19(23)8-5-13-1-3-14(4-2-13)11-18-17-7-6-16(22)12-15(17)9-10-21-18/h1-10,12,21H,11H2,(H2,20,23)/b8-5+