N1'-[(Z)-pyrrol-2-ylidenemethyl]-N4'-[(E)-pyrrol-2-ylidenemethyl]butanedihydrazide

Systemtic Name: N1'-[(Z)-pyrrol-2-ylidenemethyl]-N4'-[(E)-pyrrol-2-ylidenemethyl]butanedihydrazide Openeye Name: N1'-[(Z)-pyrrol-2-ylidenemethyl]-N4'-[(E)-pyrrol-2-ylidenemethyl]butanedihydrazide CAS Name: N1'-[(Z)-2-pyrrolylidenemethyl]-N4'-[(E)-2-pyrrolylidenemethyl]butanedihydrazide IUPAC Name: 1-N'-[(Z)-pyrrol-2-ylidenemethyl]-4-N'-[(E)-pyrrol-2-ylidenemethyl]butanedihydrazide Traditional Name: N1'-[(Z)-pyrrol-2-ylidenemethyl]-N4'-[(E)-pyrrol-2-ylidenemethyl]succinohydrazide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CCC(=O)NNC=C2C=CC=N2)N=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)CCC(=O)NN/C=C\2/C=CC=N2)/N=C1

InChI

InChI=1S/C14H16N6O2/c21-13(19-17-9-11-3-1-7-15-11)5-6-14(22)20-18-10-12-4-2-8-16-12/h1-4,7-10,17-18H,5-6H2,(H,19,21)(H,20,22)/b11-9-,12-10+