(2E,4Z)-N-(4-acetamidophenyl)-4-bromanyl-2-cyano-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4Z)-N-(4-acetamidophenyl)-4-bromanyl-2-cyano-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-N-(4-acetamidophenyl)-4-bromo-2-cyano-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-N-(4-acetamidophenyl)-4-bromo-2-cyano-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-N-(4-acetamidophenyl)-4-bromo-2-cyano-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-N-(4-acetamidophenyl)-4-bromo-2-cyano-5-phenyl-penta-2,4-dienamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC(=CC2=CC=CC=C2)Br)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C(=C/C2=CC=CC=C2)/Br)/C#N

InChI

InChI=1S/C20H16BrN3O2/c1-14(25)23-18-7-9-19(10-8-18)24-20(26)16(13-22)12-17(21)11-15-5-3-2-4-6-15/h2-12H,1H3,(H,23,25)(H,24,26)/b16-12+,17-11-