4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-(2-ethoxybenzylidene)amino]benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-2-28-22-6-4-3-5-19(22)15-25-26-23(27)18-9-7-17(8-10-18)16-29-21-13-11-20(24)12-14-21/h3-15H,2,16H2,1H3,(H,26,27)/b25-15+