N-[(E)-[4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(p-tolylsulfanyl)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-[(4-methylphenyl)thio]ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(p-tolylthio)ethoxy]benzylidene]amino]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-18-7-13-22(14-8-18)28-16-15-27-21-11-9-19(10-12-21)17-24-25-23(26)20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,25,26)/b24-17+