N-[(Z)-[2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-1-phenyl-ethylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-1-phenyl-ethylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-1-phenyl-ethylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[2-[[2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]-1-phenylethylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[2-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-1-phenylethylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[2-[2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-1-phenyl-ethylidene]amino]-4-hydroxy-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC(=N1)OCC(=NNC(=O)C2=CC=C(C=C2)O)C3=CC=CC=C3)C

Isomeric SMILES

CCSC1=NC(=CC(=N1)OC/C(=N\NC(=O)C2=CC=C(C=C2)O)/C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-3-30-22-23-15(2)13-20(24-22)29-14-19(16-7-5-4-6-8-16)25-26-21(28)17-9-11-18(27)12-10-17/h4-13,27H,3,14H2,1-2H3,(H,26,28)/b25-19+