[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate

Systemtic Name: [2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate Openeye Name: [2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H22N2O6/c1-2-31-19-13-11-18(12-14-19)26-23(29)16-7-9-17(10-8-16)25-22(28)15-32-24(30)20-5-3-4-6-21(20)27/h3-14,27H,2,15H2,1H3,(H,25,28)(H,26,29)