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

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

Systemtic Name:(4Z)-N-(2-ethoxyphenyl)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-N-(2-ethoxyphenyl)-4-[(3-fluorophenyl)hydrazono]-7-methyl-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-N-(2-ethoxyphenyl)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-(2-ethoxyphenyl)-4-[(3-fluorophenyl)hydrazinylidene]-7-methyl-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(3-fluorophenyl)hydrazono]-3-keto-7-methyl-N-o-phenetyl-2-naphthamide
Formula: C26H22FN3O3
MolecularWeight: 443.469583
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)C)C(=NNC4=CC(=CC=C4)F)C2=O


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)C)/C(=N/NC4=CC(=CC=C4)F)/C2=O


InChI

InChI=1S/C26H22FN3O3/c1-3-33-23-10-5-4-9-22(23)28-26(32)21-14-17-13-16(2)11-12-20(17)24(25(21)31)30-29-19-8-6-7-18(27)15-19/h4-15,29H,3H2,1-2H3,(H,28,32)/b30-24-


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