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

Systemtic Name: ethyl (E)-4-[6-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]hexylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[6-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]hexylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[6-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]hexylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[6-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]hexylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[6-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]hexylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O6/c1-3-25-17(23)11-9-15(21)19-13-7-5-6-8-14-20-16(22)10-12-18(24)26-4-2/h9-12H,3-8,13-14H2,1-2H3,(H,19,21)(H,20,22)/b11-9+,12-10+