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

Systemtic Name: (4-methoxyphenyl) 5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: (4-methoxyphenyl) 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 (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 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 (4-methoxyphenyl) ester Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-21-13-5-7-14(8-6-13)23-16(20)19-9-3-4-12(11-19)15(10-17)18-22-2/h4-8H,3,9,11H2,1-2H3/b18-15+