(2Z)-2-[2-[(4-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(4-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-N-methoxy-2-[(4-sec-butylphenoxy)methyl]benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(4-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(4-butan-2-ylphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-methyloximino-2-[2-[(4-sec-butylphenoxy)methyl]phenyl]acetonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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