(4-cyano-2-methoxy-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H13NO3/c1-20-16-11-14(12-18)7-9-15(16)21-17(19)10-8-13-5-3-2-4-6-13/h2-11H,1H3/b10-8+