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

Systemtic Name: 2-(4-methylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: N-[(1-isopropyl-4-piperidylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: N-[(1-isopropyl-4-piperidylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)20-10-8-15(9-11-20)18-19-17(21)12-22-16-6-4-14(3)5-7-16/h4-7,13H,8-12H2,1-3H3,(H,19,21)