4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-veratrylideneamino]oxymethyl]benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-20-16-8-7-15(9-17(16)21-2)11-19-22-12-14-5-3-13(10-18)4-6-14/h3-9,11H,12H2,1-2H3/b19-11-