(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)-N-benzyl-2-cyano-acrylamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)/C#N

InChI

InChI=1S/C24H19BrN2O2/c25-22-14-20(11-12-23(22)29-17-19-9-5-2-6-10-19)13-21(15-26)24(28)27-16-18-7-3-1-4-8-18/h1-14H,16-17H2,(H,27,28)/b21-13+