(2Z)-2-methoxyimino-2-[2-[(2-propylphenoxy)methyl]phenyl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

CCCC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C#N

InChI

InChI=1S/C19H20N2O2/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/h4-7,9-12H,3,8,14H2,1-2H3/b21-18+