(E)-N-phenylmethoxy-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-phenylmethoxy-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-phenylmethoxy-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-phenylmethoxy-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(8-quinolyl)acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O2/c22-18(21-23-14-15-6-2-1-3-7-15)12-11-17-9-4-8-16-10-5-13-20-19(16)17/h1-13H,14H2,(H,21,22)/b12-11+