2-(3-bromanylphenoxy)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(4-piperidinobenzylidene)amino]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O2/c21-17-5-4-6-19(13-17)26-15-20(25)23-22-14-16-7-9-18(10-8-16)24-11-2-1-3-12-24/h4-10,13-14H,1-3,11-12,15H2,(H,23,25)/b22-14+