N-[(E)-[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-ethoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C)OCCSC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C)OCCSC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3S/c1-3-27-22-15-18(16-24-25-17(2)26)11-12-21(22)28-13-14-29-23-10-6-8-19-7-4-5-9-20(19)23/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,26)/b24-16+