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

Systemtic Name: 1-[(Z)-[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]urea Openeye Name: [(Z)-[3-methoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]urea CAS Name: [(Z)-[3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(Z)-[3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]urea Traditional Name: [(Z)-[4-(2-keto-2-piperidino-ethoxy)-3-methoxy-benzylidene]amino]urea Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)N)OCC(=O)N2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)N)OCC(=O)N2CCCCC2

InChI

InChI=1S/C16H22N4O4/c1-23-14-9-12(10-18-19-16(17)22)5-6-13(14)24-11-15(21)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8,11H2,1H3,(H3,17,19,22)/b18-10-