bis[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(benzhydrylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[(diphenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: bis[2-(benzhydrylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(benzhydrylamino)-2-keto-ethyl] ester Formula: C34H30N2O6 MolecularWeight: 562.6118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H30N2O6/c37-29(35-33(25-13-5-1-6-14-25)26-15-7-2-8-16-26)23-41-31(39)21-22-32(40)42-24-30(38)36-34(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,33-34H,23-24H2,(H,35,37)(H,36,38)/b22-21+