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N'-[(Z)-(4-fluorophenyl)methylideneamino]-N-phenethyl-propanediamide

N'-[(Z)-(4-fluorophenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name:N'-[(Z)-(4-fluorophenyl)methylideneamino]-N-phenethyl-propanediamide
Openeye Name:N'-[(Z)-(4-fluorophenyl)methyleneamino]-N-phenethyl-propanediamide
CAS Name:N'-[(Z)-(4-fluorophenyl)methylideneamino]-N-phenethylpropanediamide
IUPAC Name:N'-[(Z)-(4-fluorophenyl)methylideneamino]-N-phenethylpropanediamide
Traditional Name:N'-[(Z)-(4-fluorobenzylidene)amino]-N-phenethyl-malonamide
Formula: C18H18FN3O2
MolecularWeight: 327.352823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC=C(C=C2)F


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(=O)N/N=C\C2=CC=C(C=C2)F


InChI

InChI=1S/C18H18FN3O2/c19-16-8-6-15(7-9-16)13-21-22-18(24)12-17(23)20-11-10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,20,23)(H,22,24)/b21-13-


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