(4-methoxyphenyl)methyl (Z)-3-azanylbut-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (Z)-3-azanylbut-2-enoate Openeye Name: (4-methoxyphenyl)methyl (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid p-anisyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=C(C=C1)OC)N

Isomeric SMILES

C/C(=C/C(=O)OCC1=CC=C(C=C1)OC)/N

InChI

InChI=1S/C12H15NO3/c1-9(13)7-12(14)16-8-10-3-5-11(15-2)6-4-10/h3-7H,8,13H2,1-2H3/b9-7-