ethyl (E)-3-[6-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]hexylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[6-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]hexylamino]but-2-enoate Openeye Name: ethyl (E)-3-[6-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]hexylamino]but-2-enoate CAS Name: (E)-3-[6-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]hexylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]hexylamino]but-2-enoate Traditional Name: (E)-3-[6-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]hexylamino]but-2-enoic acid ethyl ester Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O4/c1-5-23-17(21)13-15(3)19-11-9-7-8-10-12-20-16(4)14-18(22)24-6-2/h13-14,19-20H,5-12H2,1-4H3/b15-13+,16-14+