N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC=CC=N2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=NC=CC=N2)OCC=C

InChI

InChI=1S/C18H20N4O3S/c1-3-10-25-15-7-6-14(11-16(15)24-4-2)12-21-22-17(23)13-26-18-19-8-5-9-20-18/h3,5-9,11-12H,1,4,10,13H2,2H3,(H,22,23)/b21-12+