(E)-N-(phenylmethyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-quinolyl)acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O/c22-19(20-14-15-6-2-1-3-7-15)13-12-17-11-10-16-8-4-5-9-18(16)21-17/h1-13H,14H2,(H,20,22)/b13-12+