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

Systemtic Name: 1-[(E)-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-benzylidene]amino]urea Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H20N4O4/c1-22-13-8-11(9-17-18-15(16)21)4-5-12(13)23-10-14(20)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7,10H2,1H3,(H3,16,18,21)/b17-9+