methyl (2Z)-2-[2-[(Z)-N-(3-cyanophenoxy)-C-methyl-carbonimidoyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(Z)-N-(3-cyanophenoxy)-C-methyl-carbonimidoyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(Z)-N-(3-cyanophenoxy)-C-methyl-carbonimidoyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(1Z)-1-(3-cyanophenoxy)iminoethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(Z)-N-(3-cyanophenoxy)-C-methylcarbonimidoyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(Z)-N-(3-cyanophenoxy)-C-methyl-carbonimidoyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC(=C1)C#N)C2=CC=CC=C2C(=NOC)C(=O)OC

Isomeric SMILES

C/C(=N/OC1=CC=CC(=C1)C#N)/C2=CC=CC=C2/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C19H17N3O4/c1-13(21-26-15-8-6-7-14(11-15)12-20)16-9-4-5-10-17(16)18(22-25-3)19(23)24-2/h4-11H,1-3H3/b21-13-,22-18-