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[(E)-3-phenylprop-2-enyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
[(E)-3-phenylprop-2-enyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=C(C=C2)OCC#N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C20H17NO3/c21-14-16-23-19-11-8-18(9-12-19)10-13-20(22)24-15-4-7-17-5-2-1-3-6-17/h1-13H,15-16H2/b7-4+,13-10+
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