2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-2-15-6-8-18(9-7-15)28-14-21(25)23-22-13-19-10-11-20(29-19)16-4-3-5-17(12-16)24(26)27/h3-13H,2,14H2,1H3,(H,23,25)/b22-13+