(E)-3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1-methyl-2-quinolin-1-iumyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1-methylquinolin-1-ium-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-acrylamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-21-17(12-11-15-7-5-6-10-18(15)21)13-14-19(22)20-16-8-3-2-4-9-16/h2-14H,1H3/p+1/b14-13+