(Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-prop-2-enal Openeye Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-prop-2-enal CAS Name: (Z)-2-(1-methyl-2-quinolin-1-iumyl)-3-phenyl-2-propenal IUPAC Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenylprop-2-enal Traditional Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-acrolein Formula: C19H16NO+ MolecularWeight: 274.33644

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C(=CC3=CC=CC=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C19H16NO/c1-20-18-10-6-5-9-16(18)11-12-19(20)17(14-21)13-15-7-3-2-4-8-15/h2-14H,1H3/q+1/b17-13+