4-prop-2-enoxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-allyloxy-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide CAS Name: 4-prop-2-enoxy-N-[4-(3-pyridinylmethylthio)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-allyloxy-N-[4-(3-pyridylmethylthio)phenyl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-2-14-26-20-9-5-18(6-10-20)22(25)24-19-7-11-21(12-8-19)27-16-17-4-3-13-23-15-17/h2-13,15H,1,14,16H2,(H,24,25)