(2Z)-2-methoxyimino-2-[2-[(3-propan-2-ylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(3-propan-2-ylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-2-[(3-isopropylphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(3-propan-2-ylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(3-isopropylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(2)15-8-6-9-17(11-15)23-13-16-7-4-5-10-18(16)19(12-20)21-22-3/h4-11,14H,13H2,1-3H3/b21-19+