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

Systemtic Name: (4-methylphenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: p-tolyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(E)-methyloximinomethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid p-tolyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N2CCC=C(C2)C=NOC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N2CCC=C(C2)/C=N/OC

InChI

InChI=1S/C15H18N2O3/c1-12-5-7-14(8-6-12)20-15(18)17-9-3-4-13(11-17)10-16-19-2/h4-8,10H,3,9,11H2,1-2H3/b16-10+