N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(methylsulfinylmethyl)benzamide Openeye Name: 3-(methylsulfinylmethyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-3-(methylsulfinylmethyl)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-17-9-11-18(12-10-17)15-24-13-4-3-8-21(24)23-22(25)20-7-5-6-19(14-20)16-27(2)26/h3-14H,15-16H2,1-2H3