1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-dione; ethene-1,1,2-triamine

Systemtic Name: 1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-dione; ethene-1,1,2-triamine Openeye Name: 1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-dione; ethene-1,1,2-triamine CAS Name: 1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-dione; ethene-1,1,2-triamine IUPAC Name: 1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-dione; ethene-1,1,2-triamine Traditional Name: 1,3-bis[(E)-octadec-1-enyl]pyrrolidine-2,5-quinone; 1,2-diaminovinylamine Formula: C44H87N7O2 MolecularWeight: 746.20728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC=CC1CC(=O)N(C1=O)C=CCCCCCCCCCCCCCCCC.C(=C(N)N)N.C(=C(N)N)N

Isomeric SMILES

CCCCCCCCCCCCCCCC/C=C/C1CC(=O)N(C1=O)/C=C/CCCCCCCCCCCCCCCC.C(=C(N)N)N.C(=C(N)N)N

InChI

InChI=1S/C40H73NO2.2C2H7N3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-37-39(42)41(40(38)43)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2*3-1-2(4)5/h33-36,38H,3-32,37H2,1-2H3;2*1H,3-5H2/b35-33+,36-34+;;