(E)-2-cyano-1-ethoxy-4-[(4-methylphenyl)carbonylamino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-cyano-1-ethoxy-4-[(4-methylphenyl)carbonylamino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-cyano-1-ethoxy-4-[(4-methylbenzoyl)amino]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-cyano-1-ethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-cyano-1-ethoxy-4-[(4-methylbenzoyl)amino]-3-oxobut-1-en-1-olate Traditional Name: (E)-2-cyano-1-ethoxy-3-keto-4-(p-toluoylamino)but-1-en-1-olate Formula: C15H15N2O4- MolecularWeight: 287.2906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)CNC(=O)C1=CC=C(C=C1)C)[O-]

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)CNC(=O)C1=CC=C(C=C1)C)/[O-]

InChI

InChI=1S/C15H16N2O4/c1-3-21-15(20)12(8-16)13(18)9-17-14(19)11-6-4-10(2)5-7-11/h4-7,20H,3,9H2,1-2H3,(H,17,19)/p-1/b15-12+