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

Systemtic Name: 3,5-dimethoxy-N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3,5-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(=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

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