N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-(p-tolylthio)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-19-8-11-22(12-9-19)31-18-25(28)27-26-17-21-10-13-23(24(16-21)29-2)30-15-14-20-6-4-3-5-7-20/h3-13,16-17H,14-15,18H2,1-2H3,(H,27,28)/b26-17+