[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[bis(phenylmethyl)amino]ethanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[bis(phenylmethyl)amino]ethanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(dibenzylamino)acetate CAS Name: 2-[bis(phenylmethyl)amino]acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(dibenzylamino)acetate Traditional Name: 2-(dibenzylamino)acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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