2-(4-methoxyphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

InChI

InChI=1S/C23H24N4O4S/c1-16(26-27-22(28)14-31-20-8-6-19(29-2)7-9-20)17-5-10-21(30-3)18(13-17)15-32-23-24-11-4-12-25-23/h4-13H,14-15H2,1-3H3,(H,27,28)