2-(4-acetamidophenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C15H15N3O4/c1-11(19)17-12-4-6-13(7-5-12)22-10-15(20)18-16-9-14-3-2-8-21-14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)/b16-9+