(Z)-3-[(4-methoxyphenyl)amino]but-2-enoic acid

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]but-2-enoic acid Openeye Name: (Z)-3-(4-methoxyanilino)but-2-enoic acid CAS Name: (Z)-3-(4-methoxyanilino)-2-butenoic acid IUPAC Name: (Z)-3-(4-methoxyanilino)but-2-enoic acid Traditional Name: (Z)-3-(p-anisidino)but-2-enoic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/C(=O)O)/NC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H13NO3/c1-8(7-11(13)14)12-9-3-5-10(15-2)6-4-9/h3-7,12H,1-2H3,(H,13,14)/b8-7-