[(E)-5-phenylpent-2-en-4-ynyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [(E)-5-phenylpent-2-en-4-ynyl] (E)-3-azanylbut-2-enoate Openeye Name: [(E)-5-phenylpent-2-en-4-ynyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [(E)-5-phenylpent-2-en-4-ynyl] ester IUPAC Name: [(E)-5-phenylpent-2-en-4-ynyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [(E)-5-phenylpent-2-en-4-ynyl] ester Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-13(16)12-15(17)18-11-7-3-6-10-14-8-4-2-5-9-14/h2-5,7-9,12H,11,16H2,1H3/b7-3+,13-12+