N'-[(Z)-indol-3-ylidenemethyl]-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]benzohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]benzohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]benzohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-4-[[(Z)-3-indolylidenemethyl]hydrazo]benzohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]benzohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-4-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]benzohydrazide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=CC=C(C=C3)C(=O)NN/C=C/4\C=NC5=CC=CC=C54)/C=N2

InChI

InChI=1S/C25H20N6O/c32-25(31-29-16-19-14-27-24-8-4-2-6-22(19)24)17-9-11-20(12-10-17)30-28-15-18-13-26-23-7-3-1-5-21(18)23/h1-16,28-30H,(H,31,32)/b18-15+,19-16+