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

Systemtic Name: 4-[2-[(E)-(2-methoxyphenyl)methylideneamino]oxyethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(E)-(2-methoxyphenyl)methyleneamino]oxyethoxy]benzonitrile CAS Name: 4-[2-[(E)-(2-methoxyphenyl)methylideneamino]oxyethoxy]benzonitrile IUPAC Name: 4-[2-[(E)-(2-methoxyphenyl)methylideneamino]oxyethoxy]benzonitrile Traditional Name: 4-[2-[(E)-o-anisylideneamino]oxyethoxy]benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1/C=N/OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-20-17-5-3-2-4-15(17)13-19-22-11-10-21-16-8-6-14(12-18)7-9-16/h2-9,13H,10-11H2,1H3/b19-13+