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

Systemtic Name: (2E,4Z)-4-bromanyl-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-bromo-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-bromo-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-4-bromo-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-bromo-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-penta-2,4-dienamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O3/c21-16(10-14-4-2-1-3-5-14)11-15(13-22)20(24)23-17-6-7-18-19(12-17)26-9-8-25-18/h1-7,10-12H,8-9H2,(H,23,24)/b15-11+,16-10-