2-(4-cyanophenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC(=O)COC2=CC=C(C=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NNC(=O)COC2=CC=C(C=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c22-14-17-6-8-20(9-7-17)27-16-21(26)24-23-19-10-12-25(13-11-19)15-18-4-2-1-3-5-18/h1-9H,10-13,15-16H2,(H,24,26)