2-ethyl-N1',N3'-bis[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: 2-ethyl-N1',N3'-bis[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: 2-ethyl-N1',N3'-bis[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide CAS Name: 2-ethyl-N1',N3'-bis[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanedihydrazide IUPAC Name: 2-ethyl-1-N',3-N'-bis[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: 2-ethyl-N1',N3'-bis[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]malonohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=CC=CC1=O)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCC(C(=O)NN/C=C/1\C(=O)C=CC=C1)C(=O)NN/C=C/2\C(=O)C=CC=C2

InChI

InChI=1S/C19H20N4O4/c1-2-15(18(26)22-20-11-13-7-3-5-9-16(13)24)19(27)23-21-12-14-8-4-6-10-17(14)25/h3-12,15,20-21H,2H2,1H3,(H,22,26)(H,23,27)/b13-11-,14-12-