2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c18-12-13-20-16-9-6-14(7-10-16)8-11-17(19)15-4-2-1-3-5-15/h1-11H,13H2/b11-8+