sodium 2-[(3E)-3-[(3-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoate

Systemtic Name: sodium 2-[(3E)-3-[(3-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoate Openeye Name: sodium 2-[(3E)-3-(m-tolylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]acetate CAS Name: sodium 2-[(3E)-3-[(3-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetate IUPAC Name: sodium 2-[(3E)-3-[(3-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetate Traditional Name: sodium 2-[(3E)-6-keto-3-(m-tolylhydrazono)cyclohexa-1,4-dien-1-yl]acetate Formula: C15H13N2NaO3 MolecularWeight: 292.26509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C=CC(=O)C(=C2)CC(=O)[O-].[Na+]

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/2\C=CC(=O)C(=C2)CC(=O)[O-].[Na+]

InChI

InChI=1S/C15H14N2O3.Na/c1-10-3-2-4-12(7-10)16-17-13-5-6-14(18)11(8-13)9-15(19)20;/h2-8,16H,9H2,1H3,(H,19,20);/q;+1/p-1/b17-13+;