(Z)-2-cyano-N-(phenylmethyl)-3-quinolin-4-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-quinolin-4-yl-prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(4-quinolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-(4-quinolinyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-quinolin-4-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(4-quinolyl)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=CC=NC3=CC=CC=C23)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=NC3=CC=CC=C23)/C#N

InChI

InChI=1S/C20H15N3O/c21-13-17(20(24)23-14-15-6-2-1-3-7-15)12-16-10-11-22-19-9-5-4-8-18(16)19/h1-12H,14H2,(H,23,24)/b17-12-