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

Systemtic Name: (E)-3-isoquinolin-3-yl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-isoquinolyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-isoquinolinyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-isoquinolin-3-yl-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-isoquinolyl)-N-phenyl-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=CC3=CC=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=CC=CC=C3C=N2

InChI

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