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

Systemtic Name: 2,4-dimethoxy-N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[[5-(2-methoxy-4-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)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

InChI

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