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

Systemtic Name: (Z)-2-cyano-N-phenyl-3-quinolin-4-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-phenyl-3-(4-quinolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-phenyl-3-(4-quinolinyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-phenyl-3-quinolin-4-ylprop-2-enamide Traditional Name: (Z)-2-cyano-N-phenyl-3-(4-quinolyl)acrylamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=NC3=CC=CC=C23)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O/c20-13-15(19(23)22-16-6-2-1-3-7-16)12-14-10-11-21-18-9-5-4-8-17(14)18/h1-12H,(H,22,23)/b15-12-