bis(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-but-2-enedioate

Systemtic Name: bis(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-but-2-enedioate Openeye Name: bis(2-anilino-1-methyl-2-oxo-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1-anilino-1-oxopropan-2-yl) ester IUPAC Name: bis(1-anilino-1-oxopropan-2-yl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O6/c1-15(21(27)23-17-9-5-3-6-10-17)29-19(25)13-14-20(26)30-16(2)22(28)24-18-11-7-4-8-12-18/h3-16H,1-2H3,(H,23,27)(H,24,28)/b14-13+