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(1Z)-3-cyclohexylidene-1-[(Z)-(3-cyclohexylidene-2-oxidanylidene-1-thiophen-3-yl-propylidene)hydrazinylidene]-1-thiophen-3-yl-propan-2-one

(1Z)-3-cyclohexylidene-1-[(Z)-(3-cyclohexylidene-2-oxidanylidene-1-thiophen-3-yl-propylidene)hydrazinylidene]-1-thiophen-3-yl-propan-2-one

Systemtic Name:(1Z)-3-cyclohexylidene-1-[(Z)-(3-cyclohexylidene-2-oxidanylidene-1-thiophen-3-yl-propylidene)hydrazinylidene]-1-thiophen-3-yl-propan-2-one
Openeye Name:(1Z)-3-cyclohexylidene-1-[(Z)-[3-cyclohexylidene-2-oxo-1-(3-thienyl)propylidene]hydrazono]-1-(3-thienyl)propan-2-one
CAS Name:(1Z)-3-cyclohexylidene-1-[(Z)-[3-cyclohexylidene-2-oxo-1-(3-thiophenyl)propylidene]hydrazinylidene]-1-(3-thiophenyl)-2-propanone
IUPAC Name:(1Z)-3-cyclohexylidene-1-[(Z)-(3-cyclohexylidene-2-oxo-1-thiophen-3-ylpropylidene)hydrazinylidene]-1-thiophen-3-ylpropan-2-one
Traditional Name:(1Z)-3-cyclohexylidene-1-[(Z)-[3-cyclohexylidene-2-keto-1-(3-thienyl)propylidene]hydrazono]-1-(3-thienyl)acetone
Formula: C26H28N2O2S2
MolecularWeight: 464.64272
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(=O)C(=NN=C(C2=CSC=C2)C(=O)C=C3CCCCC3)C4=CSC=C4)CC1


Isomeric SMILES

C1CCC(=CC(=O)/C(=N\N=C(/C(=O)C=C2CCCCC2)\C3=CSC=C3)/C4=CSC=C4)CC1


InChI

InChI=1S/C26H28N2O2S2/c29-23(15-19-7-3-1-4-8-19)25(21-11-13-31-17-21)27-28-26(22-12-14-32-18-22)24(30)16-20-9-5-2-6-10-20/h11-18H,1-10H2/b27-25-,28-26-


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