(phenylmethyl) 6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(1E)-1-ethoxybuta-1,3-dienyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-10-18(22-4-2)17-13-8-9-14-20(17)19(21)23-15-16-11-6-5-7-12-16/h3,5-7,10-13H,1,4,8-9,14-15H2,2H3/b18-10+