[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-(phenylcarbamoylamino)benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-(phenylcarbamoylamino)benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-(phenylcarbamoylamino)benzoate CAS Name: 4-[[anilino(oxo)methyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-(phenylcarbamoylamino)benzoate Traditional Name: 4-(phenylcarbamoylamino)benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-20-13-9-16(10-14-20)21(26)15-30-22(27)17-7-11-19(12-8-17)25-23(28)24-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H2,24,25,28)