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

Systemtic Name: (2E,4Z)-4-bromanyl-2-cyano-N-(3,4-dimethylphenyl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethylphenyl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethylphenyl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethylphenyl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-bromo-2-cyano-N-(3,4-dimethylphenyl)-5-phenyl-penta-2,4-dienamide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC(=CC2=CC=CC=C2)Br)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C(=C/C2=CC=CC=C2)/Br)/C#N)C

InChI

InChI=1S/C20H17BrN2O/c1-14-8-9-19(10-15(14)2)23-20(24)17(13-22)12-18(21)11-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,24)/b17-12+,18-11-