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

Systemtic Name: 2,4-dimethoxy-N-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2,4-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=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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