1-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]urea Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC(=O)N2CCCCC2

InChI

InChI=1S/C17H24N4O4/c1-2-24-15-10-13(11-19-20-17(18)23)6-7-14(15)25-12-16(22)21-8-4-3-5-9-21/h6-7,10-11H,2-5,8-9,12H2,1H3,(H3,18,20,23)/b19-11+