4-[[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-ylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]oxymethyl]benzonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NOCC2=CC=C(C=C2)C#N)C)C

Isomeric SMILES

CC1=CC(=NN1C/C(=N/OCC2=CC=C(C=C2)C#N)/C)C

InChI

InChI=1S/C16H18N4O/c1-12-8-14(3)20(18-12)10-13(2)19-21-11-16-6-4-15(9-17)5-7-16/h4-8H,10-11H2,1-3H3/b19-13+