N-[(E)-[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[4-(2-naphthylmethoxy)phenyl]methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-[4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-[4-(2-naphthylmethoxy)benzylidene]amino]-2-(2-pyrimidylthio)acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=NNC(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)/C=N/NC(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C24H20N4O2S/c29-23(17-31-24-25-12-3-13-26-24)28-27-15-18-7-10-22(11-8-18)30-16-19-6-9-20-4-1-2-5-21(20)14-19/h1-15H,16-17H2,(H,28,29)/b27-15+