N'-[(1E)-1-pyrrol-2-ylideneethyl]-4-[2-[(1E)-1-pyrrol-2-ylideneethyl]hydrazinyl]benzohydrazide

Systemtic Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]-4-[2-[(1E)-1-pyrrol-2-ylideneethyl]hydrazinyl]benzohydrazide Openeye Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]-4-[2-[(1E)-1-pyrrol-2-ylideneethyl]hydrazino]benzohydrazide CAS Name: N'-[(1E)-1-(2-pyrrolylidene)ethyl]-4-[[(1E)-1-(2-pyrrolylidene)ethyl]hydrazo]benzohydrazide IUPAC Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]-4-[2-[(1E)-1-pyrrol-2-ylideneethyl]hydrazinyl]benzohydrazide Traditional Name: N'-[(1E)-1-pyrrol-2-ylideneethyl]-4-[N'-[(1E)-1-pyrrol-2-ylideneethyl]hydrazino]benzohydrazide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=N3)C

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC2=CC=C(C=C2)C(=O)NN/C(=C/3\C=CC=N3)/C

InChI

InChI=1S/C19H20N6O/c1-13(17-5-3-11-20-17)22-24-16-9-7-15(8-10-16)19(26)25-23-14(2)18-6-4-12-21-18/h3-12,22-24H,1-2H3,(H,25,26)/b17-13+,18-14+