(2Z)-2-[4-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenoxy]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[4-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenoxy]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-4-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenoxy]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[4-[4-[(Z)-cyano(methoxyimino)methyl]phenoxy]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-4-[4-[(Z)-C-cyano-N-methoxycarbonimidoyl]phenoxy]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[4-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenoxy]phenyl]-2-methyloximino-acetonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NOC)C#N

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N/OC)/C#N)\C#N

InChI

InChI=1S/C18H14N4O3/c1-23-21-17(11-19)13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)18(12-20)22-24-2/h3-10H,1-2H3/b21-17+,22-18+