2-(2-phenylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(20-31-25-12-6-5-11-24(25)22-9-3-1-4-10-22)28-27-19-21-13-15-23(16-14-21)29-17-7-2-8-18-29/h1,3-6,9-16,19H,2,7-8,17-18,20H2,(H,28,30)/b27-19-