3-phenylprop-2-ynyl (E)-3-azanylbut-2-enoate

Systemtic Name: 3-phenylprop-2-ynyl (E)-3-azanylbut-2-enoate Openeye Name: 3-phenylprop-2-ynyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 3-phenylprop-2-ynyl ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC#CC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C\C(=O)OCC#CC1=CC=CC=C1)/N

InChI

InChI=1S/C13H13NO2/c1-11(14)10-13(15)16-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10H,9,14H2,1H3/b11-10+