(Z)-3-[(3-prop-2-enoxyphenyl)amino]but-2-enoic acid

Systemtic Name: (Z)-3-[(3-prop-2-enoxyphenyl)amino]but-2-enoic acid Openeye Name: (Z)-3-(3-allyloxyanilino)but-2-enoic acid CAS Name: (Z)-3-(3-prop-2-enoxyanilino)-2-butenoic acid IUPAC Name: (Z)-3-(3-prop-2-enoxyanilino)but-2-enoic acid Traditional Name: (Z)-3-(3-allyloxyanilino)but-2-enoic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-7-17-12-6-4-5-11(9-12)14-10(2)8-13(15)16/h3-6,8-9,14H,1,7H2,2H3,(H,15,16)/b10-8-