4-[[8-(3,4-dimethylphenyl)naphthalen-2-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[8-(3,4-dimethylphenyl)naphthalen-2-yl]carbonylamino]benzoic acid Openeye Name: 4-[[8-(3,4-dimethylphenyl)naphthalene-2-carbonyl]amino]benzoic acid CAS Name: 4-[[[8-(3,4-dimethylphenyl)-2-naphthalenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[8-(3,4-dimethylphenyl)naphthalene-2-carbonyl]amino]benzoic acid Traditional Name: 4-[[8-(3,4-dimethylphenyl)-2-naphthoyl]amino]benzoic acid Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C26H21NO3/c1-16-6-7-20(14-17(16)2)23-5-3-4-18-8-9-21(15-24(18)23)25(28)27-22-12-10-19(11-13-22)26(29)30/h3-15H,1-2H3,(H,27,28)(H,29,30)