N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-32-25-15-19(13-14-24(25)33-17-21-8-3-5-11-23(21)28)16-29-30-27(31)18-34-26-12-6-9-20-7-2-4-10-22(20)26/h2-16H,17-18H2,1H3,(H,30,31)/b29-16+