[(E)-3-phenylprop-2-enyl] 3-azanyl-3-azanylidene-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-azanyl-3-azanylidene-propanoate Openeye Name: [(E)-cinnamyl] 3-amino-3-imino-propanoate CAS Name: 3-amino-3-iminopropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-amino-3-iminopropanoate Traditional Name: 3-amino-3-imino-propionic acid [(E)-cinnamyl] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC(=N)N

InChI

InChI=1S/C12H14N2O2/c13-11(14)9-12(15)16-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H3,13,14)/b7-4+