[(E)-3-phenylprop-2-enyl] (Z)-3-azanylbut-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (Z)-3-azanylbut-2-enoate Openeye Name: [(E)-cinnamyl] (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid [(E)-cinnamyl] ester Formula: C13H15NO2 MolecularWeight: 217.2637

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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)OC/C=C/C1=CC=CC=C1)/N

InChI

InChI=1S/C13H15NO2/c1-11(14)10-13(15)16-9-5-8-12-6-3-2-4-7-12/h2-8,10H,9,14H2,1H3/b8-5+,11-10-