sodium (Z)-2-cyano-3-ethoxy-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: sodium (Z)-2-cyano-3-ethoxy-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-2-cyano-3-ethoxy-1-(2-methoxyanilino)-3-oxo-prop-1-en-1-olate CAS Name: sodium (Z)-2-cyano-3-ethoxy-1-(2-methoxyanilino)-3-oxo-1-propen-1-olate IUPAC Name: sodium (Z)-2-cyano-3-ethoxy-1-(2-methoxyanilino)-3-oxoprop-1-en-1-olate Traditional Name: sodium (Z)-2-cyano-3-ethoxy-3-keto-1-(o-anisidino)prop-1-en-1-olate Formula: C13H13N2NaO4 MolecularWeight: 284.24309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=CC=C1OC)[O-])C#N.[Na+]

Isomeric SMILES

CCOC(=O)/C(=C(/NC1=CC=CC=C1OC)\[O-])/C#N.[Na+]

InChI

InChI=1S/C13H14N2O4.Na/c1-3-19-13(17)9(8-14)12(16)15-10-6-4-5-7-11(10)18-2;/h4-7,15-16H,3H2,1-2H3;/q;+1/p-1/b12-9-;