3,5-bis[(4-phenylphenyl)carbonylamino]benzoate

Systemtic Name: 3,5-bis[(4-phenylphenyl)carbonylamino]benzoate Openeye Name: 3,5-bis[(4-phenylbenzoyl)amino]benzoate CAS Name: 3,5-bis[[oxo-(4-phenylphenyl)methyl]amino]benzoate IUPAC Name: 3,5-bis[(4-phenylbenzoyl)amino]benzoate Traditional Name: 3,5-bis[(4-phenylbenzoyl)amino]benzoate Formula: C33H23N2O4- MolecularWeight: 511.54672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)[O-])NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)[O-])NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H24N2O4/c36-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)34-29-19-28(33(38)39)20-30(21-29)35-32(37)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21H,(H,34,36)(H,35,37)(H,38,39)/p-1