[(E)-3-phenylprop-2-enyl] 2-[[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: [(E)-cinnamyl] 2-[[2-(3-hydroxyanilino)-2-oxo-acetyl]amino]benzoate CAS Name: 2-[[2-(3-hydroxyanilino)-1,2-dioxoethyl]amino]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[[2-(3-hydroxyanilino)-2-oxoacetyl]amino]benzoate Traditional Name: 2-[[2-(3-hydroxyanilino)-2-keto-acetyl]amino]benzoic acid [(E)-cinnamyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2NC(=O)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2NC(=O)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C24H20N2O5/c27-19-12-6-11-18(16-19)25-22(28)23(29)26-21-14-5-4-13-20(21)24(30)31-15-7-10-17-8-2-1-3-9-17/h1-14,16,27H,15H2,(H,25,28)(H,26,29)/b10-7+