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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c21-17-6-10-19(11-7-17)26-15-20(25)23-22-14-16-4-8-18(9-5-16)24-12-2-1-3-13-24/h4-11,14H,1-3,12-13,15H2,(H,23,25)/b22-14-