3-nitro-N-[(Z)-1-phenylhexylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-phenylhexylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-phenylhexylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-phenylhexylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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