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

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[methyl(phenyl)amino]phenyl]ethanenitrile Openeye Name: (1Z)-N-methoxy-2-(N-methylanilino)benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-(N-methylanilino)phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-(N-methylanilino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-(N-methylanilino)phenyl]-2-methyloximino-acetonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-19(13-8-4-3-5-9-13)16-11-7-6-10-14(16)15(12-17)18-20-2/h3-11H,1-2H3/b18-15+