(2E,4Z)-4-bromanyl-2-cyano-5-phenyl-N-[(1R)-1-phenylethyl]penta-2,4-dienamide

Systemtic Name: (2E,4Z)-4-bromanyl-2-cyano-5-phenyl-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Openeye Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-[(1R)-1-phenylethyl]penta-2,4-dienamide CAS Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-[(1R)-1-phenylethyl]penta-2,4-dienamide IUPAC Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Traditional Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-[(1R)-1-phenylethyl]penta-2,4-dienamide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C(=C/C2=CC=CC=C2)/Br)/C#N

InChI

InChI=1S/C20H17BrN2O/c1-15(17-10-6-3-7-11-17)23-20(24)18(14-22)13-19(21)12-16-8-4-2-5-9-16/h2-13,15H,1H3,(H,23,24)/b18-13+,19-12-/t15-/m1/s1