4-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-(2-methoxyphenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(E)-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=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1/C=N/OCC2=CC=C(C=C2)C#N

InChI

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