(3,4-dimethoxyphenyl) 5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (3,4-dimethoxyphenyl) 5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: (3,4-dimethoxyphenyl) 5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(Z)-cyano(methoxyimino)methyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) 5-[(Z)-C-cyano-N-methoxycarbonimidoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (3,4-dimethoxyphenyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(=O)N2CCC=C(C2)C(=NOC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC(=O)N2CCC=C(C2)/C(=N/OC)/C#N)OC

InChI

InChI=1S/C17H19N3O5/c1-22-15-7-6-13(9-16(15)23-2)25-17(21)20-8-4-5-12(11-20)14(10-18)19-24-3/h5-7,9H,4,8,11H2,1-3H3/b19-14+