N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-4-[(2-pyrimidinylthio)methyl]benzamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-4-(pyrimidin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]ethylideneamino]-4-[(2-pyrimidylthio)methyl]benzamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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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)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4S/c1-15(18-8-9-19(20(12-18)31-2)32-13-21(24)29)27-28-22(30)17-6-4-16(5-7-17)14-33-23-25-10-3-11-26-23/h3-12H,13-14H2,1-2H3,(H2,24,29)(H,28,30)/b27-15+