4-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-p-tolylmethyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(4-methylbenzylidene)amino]oxymethyl]benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O/c1-13-2-4-15(5-3-13)11-18-19-12-16-8-6-14(10-17)7-9-16/h2-9,11H,12H2,1H3/b18-11-