(2Z)-2-[2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(3,4-dimethoxyphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(3,4-dimethoxyphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=NOC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C#N)OC

InChI

InChI=1S/C18H18N2O4/c1-21-17-9-8-14(10-18(17)22-2)24-12-13-6-4-5-7-15(13)16(11-19)20-23-3/h4-10H,12H2,1-3H3/b20-16+