N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(2-pyrimidinylthio)methyl]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(2-pyrimidylthio)methyl]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NC=CC=N2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O2S/c1-15(17-8-10-19(27-2)11-9-17)24-25-20(26)18-6-4-16(5-7-18)14-28-21-22-12-3-13-23-21/h3-13H,14H2,1-2H3,(H,25,26)/b24-15+