2-(2-ethoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-2-28-19-8-3-4-9-20(19)29-14-21(25)23-22-13-17-10-11-18(30-17)15-6-5-7-16(12-15)24(26)27/h3-13H,2,14H2,1H3,(H,23,25)/b22-13+