2-(2,5-dimethylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17-6-7-18(2)21(14-17)27-16-22(26)24-23-15-19-8-10-20(11-9-19)25-12-4-3-5-13-25/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,24,26)/b23-15-