4-(1,3-dithiolan-2-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C23H22N2OS2/c1-17-5-7-18(8-6-17)16-25-13-3-2-4-21(25)24-22(26)19-9-11-20(12-10-19)23-27-14-15-28-23/h2-13,23H,14-16H2,1H3