bis[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-2-methylbut-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-2-methylbut-2-enedioate Openeye Name: bis[2-(benzylamino)-2-oxo-ethyl] (E)-2-methylbut-2-enedioate CAS Name: (E)-2-methyl-2-butenedioic acid bis[2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: bis[2-(benzylamino)-2-oxoethyl] (E)-2-methylbut-2-enedioate Traditional Name: (E)-2-methylbut-2-enedioic acid bis[2-(benzylamino)-2-keto-ethyl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NCC1=CC=CC=C1)C(=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)OCC(=O)NCC1=CC=CC=C1)/C(=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H24N2O6/c1-17(23(29)31-16-21(27)25-14-19-10-6-3-7-11-19)12-22(28)30-15-20(26)24-13-18-8-4-2-5-9-18/h2-12H,13-16H2,1H3,(H,24,26)(H,25,27)/b17-12+