2-(2-methoxyphenoxy)-N-[(Z)-(2-phenylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-(2-phenylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-(2-phenylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[2-(phenylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-(2-phenylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-[2-(phenylthio)benzylidene]amino]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-26-19-12-6-7-13-20(19)27-16-22(25)24-23-15-17-9-5-8-14-21(17)28-18-10-3-2-4-11-18/h2-15H,16H2,1H3,(H,24,25)/b23-15-