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(E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
(E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)/C#N
InChI
InChI=1S/C23H16BrNO2/c24-21-10-6-18(7-11-21)16-27-22-12-8-17(9-13-22)14-20(15-25)23(26)19-4-2-1-3-5-19/h1-14H,16H2/b20-14+
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