4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)-1H-pyridin-2-one

Systemtic Name: 4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)-1H-pyridin-2-one Openeye Name: 3-(benzyloxymethyl)-4-[(Z)-1-ethylprop-1-enyl]-1H-pyridin-2-one CAS Name: 4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)-1H-pyridin-2-one IUPAC Name: 4-[(Z)-pent-2-en-3-yl]-3-(phenylmethoxymethyl)-1H-pyridin-2-one Traditional Name: 3-(benzoxymethyl)-4-[(Z)-1-ethylprop-1-enyl]-2-pyridone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=C(C(=O)NC=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC/C(=C/C)/C1=C(C(=O)NC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-15(4-2)16-10-11-19-18(20)17(16)13-21-12-14-8-6-5-7-9-14/h3,5-11H,4,12-13H2,1-2H3,(H,19,20)/b15-3-