(Z)-3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(5-bromo-2-butoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-butoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(5-bromo-2-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(5-bromo-2-butoxy-phenyl)-2-cyano-acrylamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H21BrN2O2/c1-2-3-11-26-20-10-9-19(22)13-17(20)12-18(14-23)21(25)24-15-16-7-5-4-6-8-16/h4-10,12-13H,2-3,11,15H2,1H3,(H,24,25)/b18-12-