2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]phenoxy]acetonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C24H19NO3/c25-16-17-27-22-13-9-21(10-14-22)24(26)15-8-19-6-11-23(12-7-19)28-18-20-4-2-1-3-5-20/h1-15H,17-18H2/b15-8+