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(4Z)-4-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

(4Z)-4-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide
Formula: C25H21N3O3
MolecularWeight: 411.45254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4)O)C


InChI

InChI=1S/C25H21N3O3/c1-15-12-16(2)23(29)21(13-15)27-28-22-19-11-7-6-8-17(19)14-20(24(22)30)25(31)26-18-9-4-3-5-10-18/h3-14,27,29H,1-2H3,(H,26,31)/b28-22-


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