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N1',N4'-bis[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]benzene-1,4-dicarbohydrazide

N1',N4'-bis[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]benzene-1,4-dicarbohydrazide

Systemtic Name:N1',N4'-bis[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]benzene-1,4-dicarbohydrazide
Openeye Name:N1',N4'-bis[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]benzene-1,4-dicarbohydrazide
CAS Name:N1',N4'-bis[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]benzene-1,4-dicarbohydrazide
IUPAC Name:1-N',4-N'-bis[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]benzene-1,4-dicarbohydrazide
Traditional Name:N1',N4'-bis[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]benzene-1,4-dicarbohydrazide
Formula: C26H26N4O4
MolecularWeight: 458.50904
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=C3C=CC=CC3=O)CC


Isomeric SMILES

CC/C(=C\1/C(=O)C=CC=C1)/NNC(=O)C2=CC=C(C=C2)C(=O)NN/C(=C/3\C(=O)C=CC=C3)/CC


InChI

InChI=1S/C26H26N4O4/c1-3-21(19-9-5-7-11-23(19)31)27-29-25(33)17-13-15-18(16-14-17)26(34)30-28-22(4-2)20-10-6-8-12-24(20)32/h5-16,27-28H,3-4H2,1-2H3,(H,29,33)(H,30,34)/b21-19-,22-20-


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