(E)-N-(3-cyanophenyl)-3-quinolin-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H13N3O/c20-13-14-4-3-6-17(12-14)22-19(23)11-10-16-9-8-15-5-1-2-7-18(15)21-16/h1-12H,(H,22,23)/b11-10+