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(4Z)-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-4-[(2,4,6-trimethylphenyl)hydrazinylidene]naphthalene-2-carboxamide

(4Z)-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-4-[(2,4,6-trimethylphenyl)hydrazinylidene]naphthalene-2-carboxamide

Systemtic Name:(4Z)-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-4-[(2,4,6-trimethylphenyl)hydrazinylidene]naphthalene-2-carboxamide
Openeye Name:(4Z)-7-methyl-N-(o-tolyl)-3-oxo-4-[(2,4,6-trimethylphenyl)hydrazono]naphthalene-2-carboxamide
CAS Name:(4Z)-7-methyl-N-(2-methylphenyl)-3-oxo-4-[(2,4,6-trimethylphenyl)hydrazinylidene]-2-naphthalenecarboxamide
IUPAC Name:(4Z)-7-methyl-N-(2-methylphenyl)-3-oxo-4-[(2,4,6-trimethylphenyl)hydrazinylidene]naphthalene-2-carboxamide
Traditional Name:(4Z)-3-keto-4-(mesitylhydrazono)-7-methyl-N-(o-tolyl)-2-naphthamide
Formula: C28H27N3O2
MolecularWeight: 437.53288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3C)C)C)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=C(C=C3C)C)C)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


InChI

InChI=1S/C28H27N3O2/c1-16-10-11-22-21(14-16)15-23(28(33)29-24-9-7-6-8-18(24)3)27(32)26(22)31-30-25-19(4)12-17(2)13-20(25)5/h6-15,30H,1-5H3,(H,29,33)/b31-26-


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