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

Systemtic Name: 3-nitro-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-7-16(13-8-4-3-5-9-13)18-19-17(21)14-10-6-11-15(12-14)20(22)23/h3-6,8-12H,2,7H2,1H3,(H,19,21)/b18-16-