2-[oxidanyl(phenylcarbonyl)amino]-3-[(E)-3-phenylprop-2-enoyl]benzoic acid

Systemtic Name: 2-[oxidanyl(phenylcarbonyl)amino]-3-[(E)-3-phenylprop-2-enoyl]benzoic acid Openeye Name: 2-[benzoyl(hydroxy)amino]-3-[(E)-3-phenylprop-2-enoyl]benzoic acid CAS Name: 2-[benzoyl(hydroxy)amino]-3-[(E)-1-oxo-3-phenylprop-2-enyl]benzoic acid IUPAC Name: 2-[benzoyl(hydroxy)amino]-3-[(E)-3-phenylprop-2-enoyl]benzoic acid Traditional Name: 2-[benzoyl(hydroxy)amino]-3-[(E)-3-phenylacryloyl]benzoic acid Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=CC=C2)C(=O)O)N(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=CC=C2)C(=O)O)N(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H17NO5/c25-20(15-14-16-8-3-1-4-9-16)18-12-7-13-19(23(27)28)21(18)24(29)22(26)17-10-5-2-6-11-17/h1-15,29H,(H,27,28)/b15-14+