(E)-N-isoquinolin-5-yl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-isoquinolin-5-yl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-isoquinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-isoquinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-isoquinolin-5-yl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-isoquinolyl)-3-phenyl-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=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H14N2O/c21-18(10-9-14-5-2-1-3-6-14)20-17-8-4-7-15-13-19-12-11-16(15)17/h1-13H,(H,20,21)/b10-9+