2-[[4-[(4-methoxyphenyl)amino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-(4-methoxyanilino)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-(4-methoxyanilino)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-(4-methoxyanilino)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-(p-anisidino)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O

InChI

InChI=1S/C20H20N2O4/c1-26-16-11-9-14(10-12-16)21-13-5-7-15(8-6-13)22-19(23)17-3-2-4-18(17)20(24)25/h5-12,21H,2-4H2,1H3,(H,22,23)(H,24,25)