ethyl (Z)-3-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]ethylamino]but-2-enoate CAS Name: (Z)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate Traditional Name: (Z)-3-[2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]ethylamino]but-2-enoic acid ethyl ester Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O4/c1-5-19-13(17)9-11(3)15-7-8-16-12(4)10-14(18)20-6-2/h9-10,15-16H,5-8H2,1-4H3/b11-9-,12-10+