ethyl (2E)-2-[[[(Z)-1-(dimethylamino)-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[[(Z)-1-(dimethylamino)-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[[(Z)-2-(dimethylamino)-1-ethoxycarbonyl-vinyl]amino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[[(Z)-1-(dimethylamino)-3-ethoxy-3-oxoprop-1-en-2-yl]amino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[[(Z)-1-(dimethylamino)-3-ethoxy-3-oxoprop-1-en-2-yl]amino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[[(Z)-1-carbethoxy-2-(dimethylamino)vinyl]amino]acrylic acid ethyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CN(C)C)C(=O)OCC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O5/c1-6-20-13(18)11(10(3)17)8-15-12(9-16(4)5)14(19)21-7-2/h8-9,15H,6-7H2,1-5H3/b11-8+,12-9-