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

Systemtic Name: bis[2-[bis(phenylmethyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(dibenzylamino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[bis(phenylmethyl)amino]ethyl] ester IUPAC Name: bis[2-(dibenzylamino)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(dibenzylamino)ethyl] ester Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC(=O)C=CC(=O)OCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC(=O)/C=C/C(=O)OCCN(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C36H38N2O4/c39-35(41-25-23-37(27-31-13-5-1-6-14-31)28-32-15-7-2-8-16-32)21-22-36(40)42-26-24-38(29-33-17-9-3-10-18-33)30-34-19-11-4-12-20-34/h1-22H,23-30H2/b22-21+