2-[(3,4-dimethylphenyl)carbamoyl]-7-propan-2-ylidene-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl]-7-propan-2-ylidene-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl]-7-isopropylidene-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[(3,4-dimethylanilino)-oxomethyl]-7-propan-2-ylidene-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl]-7-propan-2-ylidenebicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl]-7-isopropylidene-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)O)C3=C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)O)C3=C(C)C)C

InChI

InChI=1S/C20H23NO3/c1-10(2)16-14-7-8-15(16)18(20(23)24)17(14)19(22)21-13-6-5-11(3)12(4)9-13/h5-9,14-15,17-18H,1-4H3,(H,21,22)(H,23,24)