disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxidanylidene-3,6-dihydronaphthalene-3,6-diid-1-yl]ethanamide

Systemtic Name: disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxidanylidene-3,6-dihydronaphthalene-3,6-diid-1-yl]ethanamide Openeye Name: disodium N-[(7E)-7-(o-tolylhydrazono)-8-oxo-3,6-dihydronaphthalene-3,6-diid-1-yl]acetamide CAS Name: disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxo-3,6-dihydronaphthalene-3,6-diid-1-yl]acetamide IUPAC Name: disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxo-3,6-dihydronaphthalene-3,6-diid-1-yl]acetamide Traditional Name: disodium N-[(7E)-8-keto-7-(o-tolylhydrazono)-3,6-dihydronaphthalene-3,6-diid-1-yl]acetamide Formula: C19H15N3Na2O2 MolecularWeight: 363.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2[C-]=CC3=C(C2=O)C(=C[C-]=C3)NC(=O)C.[Na+].[Na+]

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\[C-]=CC3=C(C2=O)C(=C[C-]=C3)NC(=O)C.[Na+].[Na+]

InChI

InChI=1S/C19H15N3O2.2Na/c1-12-6-3-4-8-15(12)21-22-17-11-10-14-7-5-9-16(20-13(2)23)18(14)19(17)24;;/h3-4,6-10,21H,1-2H3,(H,20,23);;/q-2;2*+1/b22-17+;;