[(Z)-4-[methyl(3-phenylprop-2-ynoyl)amino]but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[methyl(3-phenylprop-2-ynoyl)amino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[methyl(3-phenylprop-2-ynoyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[methyl-(1-oxo-3-phenylprop-2-ynyl)amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[methyl(3-phenylprop-2-ynoyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[methyl-(3-phenylpropioloyl)amino]but-2-enyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-14(18)20-13-7-6-12-17(2)16(19)11-10-15-8-4-3-5-9-15/h3-9H,12-13H2,1-2H3/b7-6-