(E)-N-[(7-phenylsulfanylnaphthalen-1-yl)methoxy]but-2-enamide

Systemtic Name: (E)-N-[(7-phenylsulfanylnaphthalen-1-yl)methoxy]but-2-enamide Openeye Name: (E)-N-[(7-phenylsulfanyl-1-naphthyl)methoxy]but-2-enamide CAS Name: (E)-N-[[7-(phenylthio)-1-naphthalenyl]methoxy]-2-butenamide IUPAC Name: (E)-N-[(7-phenylsulfanylnaphthalen-1-yl)methoxy]but-2-enamide Traditional Name: (E)-N-[[7-(phenylthio)-1-naphthyl]methoxy]but-2-enamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NOCC1=CC=CC2=C1C=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NOCC1=CC=CC2=C1C=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2S/c1-2-7-21(23)22-24-15-17-9-6-8-16-12-13-19(14-20(16)17)25-18-10-4-3-5-11-18/h2-14H,15H2,1H3,(H,22,23)/b7-2+