(2Z)-2-methoxyimino-2-[2-[(2-methyl-6-prop-2-enyl-phenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-methyl-6-prop-2-enyl-phenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-2-[(2-allyl-6-methyl-phenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-methyl-6-prop-2-enylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[(2-methyl-6-prop-2-enylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(2-allyl-6-methyl-phenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-4-8-16-11-7-9-15(2)20(16)24-14-17-10-5-6-12-18(17)19(13-21)22-23-3/h4-7,9-12H,1,8,14H2,2-3H3/b22-19+