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

Systemtic Name: (2Z)-2-[2-[(4-butoxyphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(4-butoxyphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(4-butoxyphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(4-butoxyphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(4-butoxyphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C#N

InChI

InChI=1S/C20H22N2O3/c1-3-4-13-24-17-9-11-18(12-10-17)25-15-16-7-5-6-8-19(16)20(14-21)22-23-2/h5-12H,3-4,13,15H2,1-2H3/b22-20+