2-(4-cyanophenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

InChI

InChI=1S/C17H22N4O2/c1-13(2)21-9-7-15(8-10-21)19-20-17(22)12-23-16-5-3-14(11-18)4-6-16/h3-6,13H,7-10,12H2,1-2H3,(H,20,22)