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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-phenylsulfanyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-[5-(phenylthio)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-[5-(phenylthio)-2-furyl]methyleneamino]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)SC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-24-15-7-9-16(10-8-15)25-14-19(23)22-21-13-17-11-12-20(26-17)27-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,22,23)/b21-13+