2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-piperidinoiminomethyl]phenoxy]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-20-14-9-12(5-6-13(14)21-11-15(16)19)10-17-18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8,11H2,1H3,(H2,16,19)/b17-10-