(2Z)-2-methoxyimino-2-[2-[(3-methyl-5-propan-2-yl-phenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(3-methyl-5-propan-2-yl-phenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-2-[(3-isopropyl-5-methyl-phenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(3-methyl-5-propan-2-ylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[(3-methyl-5-propan-2-ylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(3-isopropyl-5-methyl-phenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(2)17-9-15(3)10-18(11-17)24-13-16-7-5-6-8-19(16)20(12-21)22-23-4/h5-11,14H,13H2,1-4H3/b22-20+