(E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-bromo-2-propan-2-yloxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-bromo-2-isopropoxy-phenyl)-2-cyano-acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H19BrN2O2/c1-14(2)25-19-9-8-18(21)11-16(19)10-17(12-22)20(24)23-13-15-6-4-3-5-7-15/h3-11,14H,13H2,1-2H3,(H,23,24)/b17-10+