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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-1-piperidyliminomethyl]phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-1-piperidinyliminomethyl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-piperidin-1-yliminomethyl]phenoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-methoxy-4-[(E)-piperidinoiminomethyl]phenoxy]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/N3CCCCC3)OC

InChI

InChI=1S/C22H27N3O4/c1-27-19-9-7-18(8-10-19)24-22(26)16-29-20-11-6-17(14-21(20)28-2)15-23-25-12-4-3-5-13-25/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,24,26)/b23-15+