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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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