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

Systemtic Name: (Z)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H17BrN2O2/c24-21-14-18(11-12-22(21)28-16-17-7-3-1-4-8-17)13-19(15-25)23(27)26-20-9-5-2-6-10-20/h1-14H,16H2,(H,26,27)/b19-13-