4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-p-anisylideneamino]benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-27-20-10-4-16(5-11-20)14-24-25-22(26)18-6-2-17(3-7-18)15-28-21-12-8-19(23)9-13-21/h2-14H,15H2,1H3,(H,25,26)/b24-14+