2-(4-cyanophenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=C(C=C2)C#N)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)COC2=CC=C(C=C2)C#N)CCC1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c22-14-16-6-12-20(13-7-16)26-15-21(25)24-23-19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-7,12-13,18H,8-11,15H2,(H,24,25)