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1-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione

1-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name:1-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione
Openeye Name:1-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]imidazolidine-2,4-dione
CAS Name:1-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]imidazolidine-2,4-dione
IUPAC Name:1-[(Z)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]imidazolidine-2,4-dione
Traditional Name:1-[(Z)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]hydantoin
Formula: C19H24N4O5
MolecularWeight: 388.41766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2CC(=O)NC2=O)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2CC(=O)NC2=O)OCC(=O)N3CCCCC3


InChI

InChI=1S/C19H24N4O5/c1-2-27-16-10-14(11-20-23-12-17(24)21-19(23)26)6-7-15(16)28-13-18(25)22-8-4-3-5-9-22/h6-7,10-11H,2-5,8-9,12-13H2,1H3,(H,21,24,26)/b20-11-


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