(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-bromo-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)-2-phenyl-acrylonitrile Formula: C22H16BrNO MolecularWeight: 390.27254

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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)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrNO/c23-21-14-18(13-20(15-24)19-9-5-2-6-10-19)11-12-22(21)25-16-17-7-3-1-4-8-17/h1-14H,16H2/b20-13-