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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-14(2)16-5-7-18(8-6-16)24-13-19(23)21-20-17-9-11-22(12-10-17)15(3)4/h5-8,14-15H,9-13H2,1-4H3,(H,21,23)