(phenylmethyl) (E)-5-(3,4-dicyanophenyl)pent-4-enoate

Systemtic Name: (phenylmethyl) (E)-5-(3,4-dicyanophenyl)pent-4-enoate Openeye Name: benzyl (E)-5-(3,4-dicyanophenyl)pent-4-enoate CAS Name: (E)-5-(3,4-dicyanophenyl)-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-(3,4-dicyanophenyl)pent-4-enoate Traditional Name: (E)-5-(3,4-dicyanophenyl)pent-4-enoic acid benzyl ester Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC=CC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC/C=C/C2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C20H16N2O2/c21-13-18-11-10-16(12-19(18)14-22)6-4-5-9-20(23)24-15-17-7-2-1-3-8-17/h1-4,6-8,10-12H,5,9,15H2/b6-4+