[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c27-23(25-18-11-12-21-22(15-18)30-14-13-29-21)17-31-24(28)16-26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,15H,13-14,16-17H2,(H,25,27)