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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CCC1C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-20(14-27-19-9-5-4-8-18(19)23(25)26)22-21-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,22,24)