(2Z)-2-methoxyimino-2-[2-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-N-methoxy-2-[(2-methoxy-4-methyl-phenoxy)methyl]benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-methoxy-4-methylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[(2-methoxy-4-methylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-8-9-17(18(10-13)21-2)23-12-14-6-4-5-7-15(14)16(11-19)20-22-3/h4-10H,12H2,1-3H3/b20-16+