(phenylmethyl) (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(4-chlorobenzyl)oxyphenyl]-2-cyano-acrylic acid benzyl ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C24H18ClNO3/c25-22-12-10-19(11-13-22)16-28-23-9-5-4-8-20(23)14-21(15-26)24(27)29-17-18-6-2-1-3-7-18/h1-14H,16-17H2/b21-14+