1-[(E)-1-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propylideneamino]urea

Systemtic Name: 1-[(E)-1-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propylideneamino]urea Openeye Name: [(E)-1-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propylideneamino]urea CAS Name: [(E)-1-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propylideneamino]urea IUPAC Name: [(E)-1-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propylideneamino]urea Traditional Name: [(E)-1-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]propylideneamino]urea Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)N)C1=CC(=C(C=C1)OCC(=O)N2CCCC2)OC

Isomeric SMILES

CC/C(=N\NC(=O)N)/C1=CC(=C(C=C1)OCC(=O)N2CCCC2)OC

InChI

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