disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: disodium N-[(7E)-7-(o-tolylhydrazono)-8-oxo-1-naphthyl]acetamide CAS Name: disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxo-1-naphthalenyl]acetamide IUPAC Name: disodium N-[(7E)-7-[(2-methylphenyl)hydrazinylidene]-8-oxonaphthalen-1-yl]acetamide Traditional Name: disodium N-[(7E)-8-keto-7-(o-tolylhydrazono)-1-naphthyl]acetamide Formula: C19H17N3Na2O2+2 MolecularWeight: 365.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C=CC3=C(C2=O)C(=CC=C3)NC(=O)C.[Na+].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2.2Na/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;;/h3-11,21H,1-2H3,(H,20,23);;/q;2*+1/b22-17+;;