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

Systemtic Name: (2Z)-2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(3,4-dimethylphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(3,4-dimethylphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=NOC)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C#N)C

InChI

InChI=1S/C18H18N2O2/c1-13-8-9-16(10-14(13)2)22-12-15-6-4-5-7-17(15)18(11-19)20-21-3/h4-10H,12H2,1-3H3/b20-18+