4-[2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxyethoxy]benzonitrile CAS Name: 4-[2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyethoxy]benzonitrile IUPAC Name: 4-[2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyethoxy]benzonitrile Traditional Name: 4-[2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxyethoxy]benzonitrile Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCCOC2=CC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-22-17-10-14(9-16(19)18(17)23-2)12-21-25-8-7-24-15-5-3-13(11-20)4-6-15/h3-6,9-10,12H,7-8H2,1-2H3/b21-12-