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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H14N2O/c21-18(11-10-14-6-2-1-3-7-14)20-16-12-15-8-4-5-9-17(15)19-13-16/h1-13H,(H,20,21)/b11-10+