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

Systemtic Name: 2-methoxy-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O6/c1-27-17-6-4-3-5-16(17)20(24)22-21-12-14-8-10-18(29-14)15-9-7-13(23(25)26)11-19(15)28-2/h3-12H,1-2H3,(H,22,24)/b21-12+