2-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(E)-styryl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[4-[(E)-2-phenylethenyl]anilino]methyl]benzoic acid IUPAC Name: 2-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(E)-styryl]phenyl]carbamoyl]benzoic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H17NO3/c24-21(19-8-4-5-9-20(19)22(25)26)23-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15H,(H,23,24)(H,25,26)/b11-10+