3,5-dimethoxy-N-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7/c1-28-14-4-6-18(19(11-14)24(26)27)20-7-5-15(31-20)12-22-23-21(25)13-8-16(29-2)10-17(9-13)30-3/h4-12H,1-3H3,(H,23,25)