N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]-2-(2-pyrimidylthio)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C21H20N4O2S/c1-16-3-5-18(6-4-16)14-27-19-9-7-17(8-10-19)13-24-25-20(26)15-28-21-22-11-2-12-23-21/h2-13H,14-15H2,1H3,(H,25,26)/b24-13-