3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(E)-3-(4-phenylphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(E)-3-(4-phenylphenyl)acryloyl]amino]benzoic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c24-21(23-20-8-4-7-19(15-20)22(25)26)14-11-16-9-12-18(13-10-16)17-5-2-1-3-6-17/h1-15H,(H,23,24)(H,25,26)/b14-11+