(Z)-4-[(Z,3Z)-3-diazanylidenebut-1-enyl]-3-methyl-2-[(Z)-1-methylbut-2-enehydrazonoyl]but-2-enehydrazide

Systemtic Name: (Z)-4-[(Z,3Z)-3-diazanylidenebut-1-enyl]-3-methyl-2-[(Z)-1-methylbut-2-enehydrazonoyl]but-2-enehydrazide Openeye Name: (Z)-4-[(Z,3Z)-3-hydrazinylidenebut-1-enyl]-3-methyl-2-[(Z)-1-methylbut-2-enehydrazonoyl]but-2-enehydrazide CAS Name: (Z)-2-[(1Z)-1-hydrazinylideneethyl]-2-butenehydrazide IUPAC Name: (Z)-4-[(Z,3Z)-3-hydrazinylidenebut-1-enyl]-3-methyl-2-[(Z)-1-methylbut-2-enehydrazonoyl]but-2-enehydrazide Traditional Name: (Z)-4-[(Z,3Z)-3-hydrazonobut-1-enyl]-3-methyl-2-[(Z)-1-methylbut-2-enehydrazonoyl]but-2-enohydrazide Formula: C6H12N4O MolecularWeight: 156.18568

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=NN)C)C(=O)NN

Isomeric SMILES

C/C=C(/C(=N\N)/C)\C(=O)NN

InChI

InChI=1S/C6H12N4O/c1-3-5(4(2)9-7)6(11)10-8/h3H,7-8H2,1-2H3,(H,10,11)/b5-3-,9-4-