(E)-2-cyano-1-ethoxy-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-sulfanylidene-prop-1-en-1-olate; [(4-methoxyphenyl)carbonylamino]azanium

Systemtic Name: (E)-2-cyano-1-ethoxy-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-sulfanylidene-prop-1-en-1-olate; [(4-methoxyphenyl)carbonylamino]azanium Openeye Name: (E)-2-cyano-1-ethoxy-3-[2-(4-methoxybenzoyl)hydrazino]-3-thioxo-prop-1-en-1-olate; [(4-methoxybenzoyl)amino]ammonium CAS Name: (E)-2-cyano-1-ethoxy-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-sulfanylidene-1-propen-1-olate; [[(4-methoxyphenyl)-oxomethyl]amino]ammonium IUPAC Name: (E)-2-cyano-1-ethoxy-3-[2-(4-methoxybenzoyl)hydrazinyl]-3-sulfanylideneprop-1-en-1-olate; [(4-methoxybenzoyl)amino]azanium Traditional Name: (E)-2-cyano-1-ethoxy-3-(N'-p-anisoylhydrazino)-3-thioxo-prop-1-en-1-olate; (p-anisoylamino)ammonium Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NNC(=O)C1=CC=C(C=C1)OC)[O-].COC1=CC=C(C=C1)C(=O)N[NH3+]

Isomeric SMILES

CCO/C(=C(\C#N)/C(=S)NNC(=O)C1=CC=C(C=C1)OC)/[O-].COC1=CC=C(C=C1)C(=O)N[NH3+]

InChI

InChI=1S/C14H15N3O4S.C8H10N2O2/c1-3-21-14(19)11(8-15)13(22)17-16-12(18)9-4-6-10(20-2)7-5-9;1-12-7-4-2-6(3-5-7)8(11)10-9/h4-7,19H,3H2,1-2H3,(H,16,18)(H,17,22);2-5H,9H2,1H3,(H,10,11)/b14-11+;