2-(2-methoxyphenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-27-18-4-2-3-5-19(18)28-13-20(24)22-21-12-16-10-11-17(29-16)14-6-8-15(9-7-14)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12+