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

Systemtic Name: 2-phenoxy-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-phenoxy-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-phenoxy-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-phenoxy-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-phenoxy-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)COC2=CC=CC=C2)CCC1C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-20(15-24-19-9-5-2-6-10-19)22-21-18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,22,23)