4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-2-11-24-16-9-3-13(4-10-16)12-18-19-17(21)14-5-7-15(8-6-14)20(22)23/h3-10,12H,2,11H2,1H3,(H,19,21)/b18-12+