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

Systemtic Name: [(Z)-4-[(phenylmethyl)-prop-2-ynoyl-amino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[benzyl(prop-2-ynoyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[1-oxoprop-2-ynyl-(phenylmethyl)amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[benzyl(prop-2-ynoyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[benzyl(propioloyl)amino]but-2-enyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-3-16(19)17(11-7-8-12-20-14(2)18)13-15-9-5-4-6-10-15/h1,4-10H,11-13H2,2H3/b8-7-