(Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O2/c26-23-11-12-24(30-18-20-9-5-2-6-10-20)21(16-23)15-22(17-27)25(29)28-14-13-19-7-3-1-4-8-19/h1-12,15-16H,13-14,18H2,(H,28,29)/b22-15-