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2-[2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide

2-[2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide

Systemtic Name:2-[2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide
Openeye Name:2-[2,6-dimethoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]acetamide
CAS Name:2-[2,6-dimethoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]acetamide
IUPAC Name:2-[2,6-dimethoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]acetamide
Traditional Name:2-[2,6-dimethoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]acetamide
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NN2CCCCC2


Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\N2CCCCC2


InChI

InChI=1S/C16H23N3O4/c1-21-13-8-12(10-18-19-6-4-3-5-7-19)9-14(22-2)16(13)23-11-15(17)20/h8-10H,3-7,11H2,1-2H3,(H2,17,20)/b18-10-


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