(E)-3-(2-methylisoquinolin-2-ium-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methylisoquinolin-2-ium-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methylisoquinolin-2-ium-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methyl-3-isoquinolin-2-iumyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methylisoquinolin-2-ium-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-methylisoquinolin-2-ium-3-yl)-N-phenyl-acrylamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=CC=CC=C2C=C1C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC2=CC=CC=C2C=C1/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/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/h2-14H,1H3/p+1/b12-11+