N-[(E)-1-(4-methylphenyl)propylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-nitro-benzamide Openeye Name: 2-nitro-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-nitrobenzamide Traditional Name: 2-nitro-N-[(E)-1-(p-tolyl)propylideneamino]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-])C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-3-15(13-10-8-12(2)9-11-13)18-19-17(21)14-6-4-5-7-16(14)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-15+