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

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

Systemtic Name:(4Z)-4-[(4-aminocarbonylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(4-carbamoylphenyl)hydrazono]-N-(2-ethoxyphenyl)-7-methyl-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-7-methyl-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-7-methyl-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(4-carbamoylphenyl)hydrazono]-3-keto-7-methyl-N-o-phenetyl-2-naphthamide
Formula: C27H24N4O4
MolecularWeight: 468.50386
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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=C(C=C4)C(=O)N)C2=O


Isomeric SMILES

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


InChI

InChI=1S/C27H24N4O4/c1-3-35-23-7-5-4-6-22(23)29-27(34)21-15-18-14-16(2)8-13-20(18)24(25(21)32)31-30-19-11-9-17(10-12-19)26(28)33/h4-15,30H,3H2,1-2H3,(H2,28,33)(H,29,34)/b31-24-


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