N1',N4'-bis[(E)-indol-3-ylidenemethyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(E)-indol-3-ylidenemethyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(E)-indol-3-ylidenemethyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(E)-3-indolylidenemethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(E)-indol-3-ylidenemethyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(E)-indol-3-ylidenemethyl]benzene-1,4-dicarbohydrazide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)C=N2

Isomeric SMILES

C1=CC=C2N=C/C(=C/NNC(=O)C3=CC=C(C=C3)C(=O)NN/C=C/4\C5=CC=CC=C5N=C4)/C2=C1

InChI

InChI=1S/C26H20N6O2/c33-25(31-29-15-19-13-27-23-7-3-1-5-21(19)23)17-9-11-18(12-10-17)26(34)32-30-16-20-14-28-24-8-4-2-6-22(20)24/h1-16,29-30H,(H,31,33)(H,32,34)/b19-15-,20-16-