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

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-27(29-28-24-13-11-23(12-14-24)22-9-5-2-6-10-22)20-32-26-17-15-25(16-18-26)31-19-21-7-3-1-4-8-21/h1-10,15-18,23H,11-14,19-20H2,(H,29,30)