(2E,4E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C=C/C3=CC=CC=C3)/C#N

InChI

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