4-nitro-N-[(E)-1-phenylhexylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-phenylhexylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: 4-nitro-N-[(E)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-phenylhexylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-3-5-10-18(15-8-6-4-7-9-15)20-21-19(23)16-11-13-17(14-12-16)22(24)25/h4,6-9,11-14H,2-3,5,10H2,1H3,(H,21,23)/b20-18+