(E)-N,N-dimethyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N,N-dimethyl-3-(2-quinolyl)acrylamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CN(C)C(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H14N2O/c1-16(2)14(17)10-9-12-8-7-11-5-3-4-6-13(11)15-12/h3-10H,1-2H3/b10-9+