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

Systemtic Name: (phenylmethyl) 6-[(E)-but-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-[(E)-but-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(E)-1-oxobut-2-enyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(E)-but-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(E)-but-2-enoyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-2-8-16(19)15-11-6-7-12-18(15)17(20)21-13-14-9-4-3-5-10-14/h2-5,8-11H,6-7,12-13H2,1H3/b8-2+