bis[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(3-methylanilino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C=CC(=O)OC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)/C=C/C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C24H26N2O6/c1-15-7-5-9-19(13-15)25-23(29)17(3)31-21(27)11-12-22(28)32-18(4)24(30)26-20-10-6-8-16(2)14-20/h5-14,17-18H,1-4H3,(H,25,29)(H,26,30)/b12-11+