[(E)-3-phenylprop-2-enyl] 5-azanyl-2-oxidanyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-azanyl-2-oxidanyl-benzoate Openeye Name: [(E)-cinnamyl] 5-amino-2-hydroxy-benzoate CAS Name: 5-amino-2-hydroxybenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-amino-2-hydroxybenzoate Traditional Name: 5-amino-2-hydroxy-benzoic acid [(E)-cinnamyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C16H15NO3/c17-13-8-9-15(18)14(11-13)16(19)20-10-4-7-12-5-2-1-3-6-12/h1-9,11,18H,10,17H2/b7-4+