N-(4-methylphenyl)-N'-[2-(1,3-oxathiolan-2-yl)phenyl]methanediimine

Systemtic Name: N-(4-methylphenyl)-N'-[2-(1,3-oxathiolan-2-yl)phenyl]methanediimine Openeye Name: N'-[2-(1,3-oxathiolan-2-yl)phenyl]-N-(p-tolyl)methanediimine CAS Name: N-(4-methylphenyl)-N'-[2-(1,3-oxathiolan-2-yl)phenyl]methanediimine IUPAC Name: N-(4-methylphenyl)-N'-[2-(1,3-oxathiolan-2-yl)phenyl]methanediimine Traditional Name: [2-(1,3-oxathiolan-2-yl)phenyl]-(p-tolyliminomethylene)amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3OCCS3

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C3OCCS3

InChI

InChI=1S/C17H16N2OS/c1-13-6-8-14(9-7-13)18-12-19-16-5-3-2-4-15(16)17-20-10-11-21-17/h2-9,17H,10-11H2,1H3