ethyl (E)-3-[4-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]amino]phenyl]acrylic acid ethyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NCC(=O)N2CCNC2=O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NCC(=O)N2CCNC2=O

InChI

InChI=1S/C16H19N3O4/c1-2-23-15(21)8-5-12-3-6-13(7-4-12)18-11-14(20)19-10-9-17-16(19)22/h3-8,18H,2,9-11H2,1H3,(H,17,22)/b8-5+