3,4-dimethoxy-N-[(E)-(3-methoxy-2-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-2-nitro-benzylidene)amino]benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-24-13-8-7-11(9-15(13)26-3)17(21)19-18-10-12-5-4-6-14(25-2)16(12)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-10+