2-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[(Z)-(2-methoxyphenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 2-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 2-[[(Z)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 2-[[(Z)-o-anisylideneamino]oxymethyl]benzonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N2O2/c1-19-16-9-5-4-7-14(16)11-18-20-12-15-8-3-2-6-13(15)10-17/h2-9,11H,12H2,1H3/b18-11-