(Z)-2-cyano-3-isoquinolin-3-yl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-isoquinolin-3-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(3-isoquinolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-isoquinolinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-isoquinolin-3-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(3-isoquinolyl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=CC=CC=C3C=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC3=CC=CC=C3C=N2)/C#N

InChI

InChI=1S/C20H15N3O/c21-12-18(20(24)23-13-15-6-2-1-3-7-15)11-19-10-16-8-4-5-9-17(16)14-22-19/h1-11,14H,13H2,(H,23,24)/b18-11-