3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanenitrile

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanenitrile Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxypropanenitrile CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanenitrile IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanenitrile Traditional Name: 3-[(E)-veratrylideneamino]oxypropionitrile Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCCC#N)OC

InChI

InChI=1S/C12H14N2O3/c1-15-11-5-4-10(8-12(11)16-2)9-14-17-7-3-6-13/h4-5,8-9H,3,7H2,1-2H3/b14-9+