3-[[(Z)-3-cyano-2-phenyl-prop-2-enoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-3-cyano-2-phenyl-prop-2-enoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[(Z)-3-cyano-2-phenyl-allyloxy]methyl]benzonitrile CAS Name: 3-[[(Z)-3-cyano-2-phenylprop-2-enoxy]methyl]benzonitrile IUPAC Name: 3-[[(Z)-3-cyano-2-phenylprop-2-enoxy]methyl]benzonitrile Traditional Name: 3-[[(Z)-3-cyano-2-phenyl-allyloxy]methyl]benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)COCC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/COCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H14N2O/c19-10-9-18(17-7-2-1-3-8-17)14-21-13-16-6-4-5-15(11-16)12-20/h1-9,11H,13-14H2/b18-9+