2-[(4-hydroxyphenyl)-prop-2-enyl-amino]ethanoic acid

Systemtic Name: 2-[(4-hydroxyphenyl)-prop-2-enyl-amino]ethanoic acid Openeye Name: 2-(N-allyl-4-hydroxy-anilino)acetic acid CAS Name: 2-(4-hydroxy-N-prop-2-enylanilino)acetic acid IUPAC Name: 2-(4-hydroxy-N-prop-2-enylanilino)acetic acid Traditional Name: 2-(N-allyl-4-hydroxy-anilino)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)O)C1=CC=C(C=C1)O

Isomeric SMILES

C=CCN(CC(=O)O)C1=CC=C(C=C1)O

InChI

InChI=1S/C11H13NO3/c1-2-7-12(8-11(14)15)9-3-5-10(13)6-4-9/h2-6,13H,1,7-8H2,(H,14,15)