N1'-[(Z)-indol-3-ylidenemethyl]-N10'-[(E)-indol-3-ylidenemethyl]decanedihydrazide

Systemtic Name: N1'-[(Z)-indol-3-ylidenemethyl]-N10'-[(E)-indol-3-ylidenemethyl]decanedihydrazide Openeye Name: N1'-[(Z)-indol-3-ylidenemethyl]-N10'-[(E)-indol-3-ylidenemethyl]decanedihydrazide CAS Name: N1'-[(Z)-3-indolylidenemethyl]-N10'-[(E)-3-indolylidenemethyl]decanedihydrazide IUPAC Name: 1-N'-[(Z)-indol-3-ylidenemethyl]-10-N'-[(E)-indol-3-ylidenemethyl]decanedihydrazide Traditional Name: N1'-[(Z)-indol-3-ylidenemethyl]-N10'-[(E)-indol-3-ylidenemethyl]sebacohydrazide Formula: C28H32N6O2 MolecularWeight: 484.59268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCCCCCCCC(=O)NNC=C3C=NC4=CC=CC=C43)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)CCCCCCCCC(=O)NN/C=C\3/C=NC4=CC=CC=C43)/C=N2

InChI

InChI=1S/C28H32N6O2/c35-27(33-31-19-21-17-29-25-13-9-7-11-23(21)25)15-5-3-1-2-4-6-16-28(36)34-32-20-22-18-30-26-14-10-8-12-24(22)26/h7-14,17-20,31-32H,1-6,15-16H2,(H,33,35)(H,34,36)/b21-19-,22-20+