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

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

Systemtic Name:methyl N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]carbamate
Openeye Name:methyl N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]carbamate
CAS Name:N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]carbamic acid methyl ester
IUPAC Name:methyl N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]carbamate
Traditional Name:N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]carbamic acid methyl ester
Formula: C18H25N3O5
MolecularWeight: 363.4082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O5/c1-3-25-16-11-14(12-19-20-18(23)24-2)7-8-15(16)26-13-17(22)21-9-5-4-6-10-21/h7-8,11-12H,3-6,9-10,13H2,1-2H3,(H,20,23)/b19-12+


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