(E)-3-quinolin-3-ylprop-2-enamide

Systemtic Name: (E)-3-quinolin-3-ylprop-2-enamide Openeye Name: (E)-3-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-quinolyl)acrylamide Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)N

InChI

InChI=1S/C12H10N2O/c13-12(15)6-5-9-7-10-3-1-2-4-11(10)14-8-9/h1-8H,(H2,13,15)/b6-5+