3-nitro-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/CC2=CC=CC=C2

InChI

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