N-(9-ethylcarbazol-3-yl)-2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(4-methylsulfanylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(E)-[4-(methylthio)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(E)-[4-(methylthio)benzylidene]amino]oxy-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CON=CC3=CC=C(C=C3)SC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CO/N=C/C3=CC=C(C=C3)SC)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O2S/c1-3-27-22-7-5-4-6-20(22)21-14-18(10-13-23(21)27)26-24(28)16-29-25-15-17-8-11-19(30-2)12-9-17/h4-15H,3,16H2,1-2H3,(H,26,28)/b25-15+