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(4Z)-4-(4-fluorophenyl)-N,N-dipentyl-4-(phenylhydrazinylidene)butanamide

(4Z)-4-(4-fluorophenyl)-N,N-dipentyl-4-(phenylhydrazinylidene)butanamide

Systemtic Name:(4Z)-4-(4-fluorophenyl)-N,N-dipentyl-4-(phenylhydrazinylidene)butanamide
Openeye Name:(4Z)-4-(4-fluorophenyl)-N,N-dipentyl-4-(phenylhydrazono)butanamide
CAS Name:(4Z)-4-(4-fluorophenyl)-N,N-dipentyl-4-(phenylhydrazinylidene)butanamide
IUPAC Name:(4Z)-4-(4-fluorophenyl)-N,N-dipentyl-4-(phenylhydrazinylidene)butanamide
Traditional Name:(4Z)-N,N-diamyl-4-(4-fluorophenyl)-4-(phenylhydrazono)butyramide
Formula: C26H36FN3O
MolecularWeight: 425.581943
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)F


Isomeric SMILES

CCCCCN(CCCCC)C(=O)CC/C(=N/NC1=CC=CC=C1)/C2=CC=C(C=C2)F


InChI

InChI=1S/C26H36FN3O/c1-3-5-10-20-30(21-11-6-4-2)26(31)19-18-25(22-14-16-23(27)17-15-22)29-28-24-12-8-7-9-13-24/h7-9,12-17,28H,3-6,10-11,18-21H2,1-2H3/b29-25-


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