(2E,4Z)-4-bromanyl-2-cyano-N-(3,4-dimethoxyphenyl)-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4Z)-4-bromanyl-2-cyano-N-(3,4-dimethoxyphenyl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethoxyphenyl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethoxyphenyl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethoxyphenyl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethoxyphenyl)-5-phenyl-penta-2,4-dienamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC(=CC2=CC=CC=C2)Br)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C(=C/C2=CC=CC=C2)/Br)/C#N)OC

InChI

InChI=1S/C20H17BrN2O3/c1-25-18-9-8-17(12-19(18)26-2)23-20(24)15(13-22)11-16(21)10-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,23,24)/b15-11+,16-10-