4-methyl-3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 4-methyl-3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 4-methyl-3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 4-methyl-3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-3-4-13-6-9-15(10-7-13)18-19-17(21)14-8-5-12(2)16(11-14)20(22)23/h5,8,11,13H,3-4,6-7,9-10H2,1-2H3,(H,19,21)