2-[bis(4-methylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[bis(4-methylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-(bis-p-tolylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[(4-methyl-N-(4-methylphenyl)anilino)-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[bis(4-methylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-(bis-p-tolylcarbamoyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C3C4CC(C3C(=O)O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C3C4CC(C3C(=O)O)C=C4

InChI

InChI=1S/C23H23NO3/c1-14-3-9-18(10-4-14)24(19-11-5-15(2)6-12-19)22(25)20-16-7-8-17(13-16)21(20)23(26)27/h3-12,16-17,20-21H,13H2,1-2H3,(H,26,27)