[(E)-4-[(phenylmethyl)-prop-2-enyl-amino]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[(phenylmethyl)-prop-2-enyl-amino]but-2-enyl] ethanoate Openeye Name: [(E)-4-[allyl(benzyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(phenylmethyl)-prop-2-enylamino]but-2-enyl] ester IUPAC Name: [(E)-4-[benzyl(prop-2-enyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[allyl(benzyl)amino]but-2-enyl] ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C/CN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C16H21NO2/c1-3-11-17(12-7-8-13-19-15(2)18)14-16-9-5-4-6-10-16/h3-10H,1,11-14H2,2H3/b8-7+