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

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

Systemtic Name:2-[4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetonitrile
CAS Name:2-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetonitrile
Traditional Name:2-[4-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenoxy]acetonitrile
Formula: C23H17NO2
MolecularWeight: 339.38658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OCC#N


Isomeric SMILES

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


InChI

InChI=1S/C23H17NO2/c24-16-17-26-22-13-6-18(7-14-22)8-15-23(25)21-11-9-20(10-12-21)19-4-2-1-3-5-19/h1-15H,17H2/b15-8+


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