(3,4-dimethoxyphenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (3,4-dimethoxyphenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: (3,4-dimethoxyphenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (3,4-dimethoxyphenyl) ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-20-14-7-6-13(9-15(14)21-2)23-16(19)18-8-4-5-12(11-18)10-17-22-3/h5-7,9-10H,4,8,11H2,1-3H3/b17-10+