N1',N3'-bis(indol-3-ylidenemethyl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis(indol-3-ylidenemethyl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(indol-3-ylidenemethyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(3-indolylidenemethyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(indol-3-ylidenemethyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(indol-3-ylidenemethyl)benzene-1,3-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(=CC=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)C=N2

Isomeric SMILES

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

InChI

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