(E)-3-(2-methyl-3H-isoquinolin-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-3H-isoquinolin-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methyl-3H-isoquinolin-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methyl-3H-isoquinolin-3-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methyl-3H-isoquinolin-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-methyl-3H-isoquinolin-3-yl)-N-phenyl-acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC=CC2=CC1C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C2C=CC=CC2=CC1/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-21-14-16-8-6-5-7-15(16)13-18(21)11-12-19(22)20-17-9-3-2-4-10-17/h2-14,18H,1H3,(H,20,22)/b12-11+