4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyethoxy]benzonitrile CAS Name: 4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethoxy]benzonitrile IUPAC Name: 4-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethoxy]benzonitrile Traditional Name: 4-[2-[(Z)-veratrylideneamino]oxyethoxy]benzonitrile Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-21-17-8-5-15(11-18(17)22-2)13-20-24-10-9-23-16-6-3-14(12-19)4-7-16/h3-8,11,13H,9-10H2,1-2H3/b20-13-