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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(phenylcarbamoylamino)benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-(phenylcarbamoylamino)benzoate CAS Name: 4-[[anilino(oxo)methyl]amino]benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-(phenylcarbamoylamino)benzoate Traditional Name: 4-(phenylcarbamoylamino)benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-30-20-13-11-18(12-14-20)24-21(27)15-31-22(28)16-7-9-19(10-8-16)26-23(29)25-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H2,25,26,29)