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

Systemtic Name: (E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-bromo-2-prop-2-ynoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-bromo-2-propargyloxy-phenyl)-2-cyano-acrylamide Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H15BrN2O2/c1-2-10-25-19-9-8-18(21)12-16(19)11-17(13-22)20(24)23-14-15-6-4-3-5-7-15/h1,3-9,11-12H,10,14H2,(H,23,24)/b17-11+