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3,4,5-trimethoxy-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzamide

3,4,5-trimethoxy-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzamide
Traditional Name:3,4,5-trimethoxy-N-[1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]benzamide
Formula: C24H26N4O5S
MolecularWeight: 482.55204
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3


Isomeric SMILES

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3


InChI

InChI=1S/C24H26N4O5S/c1-15(27-28-23(29)17-12-20(31-3)22(33-5)21(13-17)32-4)16-7-8-19(30-2)18(11-16)14-34-24-25-9-6-10-26-24/h6-13H,14H2,1-5H3,(H,28,29)


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