N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SCC(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SCC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O2S/c27-22-14-12-19(13-15-22)17-31-24-10-4-2-7-21(24)16-28-29-26(30)18-32-25-11-5-8-20-6-1-3-9-23(20)25/h1-16H,17-18H2,(H,29,30)/b28-16+