ethyl (E)-4-[[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]methylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]methylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]methylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]methylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]methylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NCNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NCNC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C13H18N2O6/c1-3-20-12(18)7-5-10(16)14-9-15-11(17)6-8-13(19)21-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,16)(H,15,17)/b7-5+,8-6+