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

Systemtic Name: 4-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(4-ethoxyphenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(4-ethoxybenzylidene)amino]oxymethyl]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-2-20-17-9-7-15(8-10-17)12-19-21-13-16-5-3-14(11-18)4-6-16/h3-10,12H,2,13H2,1H3/b19-12-