(Z)-3-azanyl-5-(4-methoxyphenyl)pent-2-enoate

Systemtic Name: (Z)-3-azanyl-5-(4-methoxyphenyl)pent-2-enoate Openeye Name: (Z)-3-amino-5-(4-methoxyphenyl)pent-2-enoate CAS Name: (Z)-3-amino-5-(4-methoxyphenyl)-2-pentenoate IUPAC Name: (Z)-3-amino-5-(4-methoxyphenyl)pent-2-enoate Traditional Name: (Z)-3-amino-5-(4-methoxyphenyl)pent-2-enoate Formula: C12H14NO3- MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=CC(=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)CC/C(=C/C(=O)[O-])/N

InChI

InChI=1S/C12H15NO3/c1-16-11-6-3-9(4-7-11)2-5-10(13)8-12(14)15/h3-4,6-8H,2,5,13H2,1H3,(H,14,15)/p-1/b10-8-