2-(2-methylphenyl)sulfanyl-N-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenyl)sulfanyl-N-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(o-tolylsulfanyl)-N-[(E)-[4-(2-pyridylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-[(2-methylphenyl)thio]-N-[(E)-[4-(2-pyridinylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylphenyl)sulfanyl-N-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(o-tolylthio)-N-[(E)-[4-(2-pyridylmethoxy)benzylidene]amino]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2S/c1-17-6-2-3-8-21(17)28-16-22(26)25-24-14-18-9-11-20(12-10-18)27-15-19-7-4-5-13-23-19/h2-14H,15-16H2,1H3,(H,25,26)/b24-14+