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

Systemtic Name: (E)-N-phenyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-phenyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-phenyl-3-(8-quinolyl)acrylamide Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-17(20-16-9-2-1-3-10-16)12-11-15-7-4-6-14-8-5-13-19-18(14)15/h1-13H,(H,20,21)/b12-11+