(2E,4E)-5-(1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyanopenta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-penta-2,4-dienamide Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c21-12-17(20(23)22-13-16-5-2-1-3-6-16)8-4-7-15-9-10-18-19(11-15)25-14-24-18/h1-11H,13-14H2,(H,22,23)/b7-4+,17-8+