ethyl (2E)-2-[[2-[[(E)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]amino]ethylamino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[2-[[(E)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]amino]ethylamino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[2-[[(E)-2-ethoxycarbonyl-3-oxo-but-1-enyl]amino]ethylamino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[2-[[(E)-2-ethoxycarbonyl-3-oxobut-1-enyl]amino]ethylamino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[2-[[(E)-2-ethoxycarbonyl-3-oxobut-1-enyl]amino]ethylamino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[2-[[(E)-2-carbethoxy-3-keto-but-1-enyl]amino]ethylamino]acrylic acid ethyl ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCCNC=C(C(=O)C)C(=O)OCC)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NCCN/C=C(/C(=O)OCC)\C(=O)C)/C(=O)C

InChI

InChI=1S/C16H24N2O6/c1-5-23-15(21)13(11(3)19)9-17-7-8-18-10-14(12(4)20)16(22)24-6-2/h9-10,17-18H,5-8H2,1-4H3/b13-9+,14-10+