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

Systemtic Name: [(Z)-4-[(phenylmethyl)-(3-phenylprop-2-ynoyl)amino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[benzyl(3-phenylprop-2-ynoyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[(1-oxo-3-phenylprop-2-ynyl)-(phenylmethyl)amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[benzyl(3-phenylprop-2-ynoyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[benzyl-(3-phenylpropioloyl)amino]but-2-enyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCN(CC1=CC=CC=C1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC/C=C\CN(CC1=CC=CC=C1)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C22H21NO3/c1-19(24)26-17-9-8-16-23(18-21-12-6-3-7-13-21)22(25)15-14-20-10-4-2-5-11-20/h2-13H,16-18H2,1H3/b9-8-