[(E)-3-pyridin-3-ylprop-2-enyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [(E)-3-pyridin-3-ylprop-2-enyl] (E)-3-azanylbut-2-enoate Openeye Name: [(E)-3-(3-pyridyl)allyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [(E)-3-(3-pyridinyl)prop-2-enyl] ester IUPAC Name: [(E)-3-pyridin-3-ylprop-2-enyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [(E)-3-(3-pyridyl)allyl] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)OC/C=C/C1=CN=CC=C1)/N

InChI

InChI=1S/C12H14N2O2/c1-10(13)8-12(15)16-7-3-5-11-4-2-6-14-9-11/h2-6,8-9H,7,13H2,1H3/b5-3+,10-8+