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(4Z)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(3-fluorophenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(3-fluorophenyl)hydrazono]-3-keto-7-methyl-N-(o-tolyl)-2-naphthamide
Formula: C25H20FN3O2
MolecularWeight: 413.443603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC(=CC=C3)F)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC(=CC=C3)F)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


InChI

InChI=1S/C25H20FN3O2/c1-15-10-11-20-17(12-15)13-21(25(31)27-22-9-4-3-6-16(22)2)24(30)23(20)29-28-19-8-5-7-18(26)14-19/h3-14,28H,1-2H3,(H,27,31)/b29-23-


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