N-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-4-cyano-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-4-cyano-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxo-1-(2-pyridyl)ethyl]-4-cyano-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxo-1-(2-pyridinyl)ethyl]-4-cyanobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxo-1-pyridin-2-ylethyl]-4-cyanobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-keto-1-(2-pyridyl)ethyl]-4-cyano-benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C(C3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O4/c23-12-14-4-6-15(7-5-14)22(27)25-20(17-3-1-2-10-24-17)21(26)16-8-9-18-19(11-16)29-13-28-18/h1-11,20H,13H2,(H,25,27)