N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-1-piperidyliminomethyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-1-piperidinyliminomethyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(E)-piperidinoiminomethyl]phenoxy]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2CCCCC2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O3/c1-27-20-13-16(14-23-25-11-5-2-6-12-25)9-10-19(20)28-15-21(26)24-18-8-4-3-7-17(18)22/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,24,26)/b23-14+