3-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3-nitro-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c23-19(16-7-4-8-18(13-16)22(24)25)21-20-17-11-9-15(10-12-17)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,21,23)