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

Systemtic Name: 2-[4-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(2-benzyloxyphenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-1-oxo-3-(2-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(2-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=CC=C2C=CC(=O)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

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

InChI

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