2-(4-nitrophenyl)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C17H23N3O3/c1-2-3-13-4-8-15(9-5-13)18-19-17(21)12-14-6-10-16(11-7-14)20(22)23/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,21)