(2Z)-2-methoxyimino-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-2-[(2-allylphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[(2-prop-2-enylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(2-allylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1COC2=CC=CC=C2CC=C

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H18N2O2/c1-3-8-15-9-5-7-12-19(15)23-14-16-10-4-6-11-17(16)18(13-20)21-22-2/h3-7,9-12H,1,8,14H2,2H3/b21-18+