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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c21-17-8-12-19(13-9-17)25-14-20(24)23-22-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-5,8-9,12-13,16H,6-7,10-11,14H2,(H,23,24)