2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[(E)-(2,4-dimethoxyphenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 2-[[(E)-(2,4-dimethoxybenzylidene)amino]oxymethyl]benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NOCC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/OCC2=CC=CC=C2C#N)OC

InChI

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