(4-cyanophenyl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (4-cyanobenzyl) ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H17NO3/c1-2-13-23-19-10-7-16(8-11-19)9-12-20(22)24-15-18-5-3-17(14-21)4-6-18/h2-12H,1,13,15H2/b12-9+