2-(2-nitrophenoxy)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-20(14-27-19-13-7-6-12-18(19)23(25)26)22-21-17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,22,24)/b21-17-/t16-/m1/s1