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

Systemtic Name: (phenylmethyl) 6-[(E)-hex-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-[(E)-hex-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(E)-1-oxohex-2-enyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(E)-hex-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(E)-hex-2-enoyl]-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:

CCCC=CC(=O)C1=CCCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-2-3-5-13-18(21)17-12-8-9-14-20(17)19(22)23-15-16-10-6-4-7-11-16/h4-7,10-13H,2-3,8-9,14-15H2,1H3/b13-5+