4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H24N4O2S/c1-15-12-16(2)25-23(24-15)30-14-18-8-10-19(11-9-18)22(28)27-26-17(3)20-6-5-7-21(13-20)29-4/h5-13H,14H2,1-4H3,(H,27,28)/b26-17+