2-(2,6-dimethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCN(CC2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)21-10-8-16(9-11-21)19-20-17(22)12-23-18-14(3)6-5-7-15(18)4/h5-7,13H,8-12H2,1-4H3,(H,20,22)