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

Systemtic Name: (E)-N-phenyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-phenyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-phenyl-3-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(20-15-7-2-1-3-8-15)13-12-16-11-10-14-6-4-5-9-17(14)19-16/h1-13H,(H,20,21)/b13-12+