(E)-3-[2-(furan-2-yl)phenyl]-N-quinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-(furan-2-yl)phenyl]-N-quinolin-4-yl-prop-2-enamide Openeye Name: (E)-3-[2-(2-furyl)phenyl]-N-(4-quinolyl)prop-2-enamide CAS Name: (E)-3-[2-(2-furanyl)phenyl]-N-(4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[2-(furan-2-yl)phenyl]-N-quinolin-4-ylprop-2-enamide Traditional Name: (E)-3-[2-(2-furyl)phenyl]-N-(4-quinolyl)acrylamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H16N2O2/c25-22(24-20-13-14-23-19-9-4-3-8-18(19)20)12-11-16-6-1-2-7-17(16)21-10-5-15-26-21/h1-15H,(H,23,24,25)/b12-11+