2-phenoxy-N-[(1-propylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-phenoxy-N-[(1-propylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-phenoxy-N-[(1-propyl-4-piperidylidene)amino]acetamide CAS Name: 2-phenoxy-N-[(1-propyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-phenoxy-N-[(1-propylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-phenoxy-N-[(1-propyl-4-piperidylidene)amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

Isomeric SMILES

CCCN1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

InChI

InChI=1S/C16H23N3O2/c1-2-10-19-11-8-14(9-12-19)17-18-16(20)13-21-15-6-4-3-5-7-15/h3-7H,2,8-13H2,1H3,(H,18,20)