(E)-3-(2-cyanophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(5-quinolyl)acrylamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3)C#N

InChI

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