3-(4-chlorophenyl)sulfanyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(2,5-dimethoxybenzylidene)amino]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-23-15-5-8-17(24-2)13(11-15)12-20-21-18(22)9-10-25-16-6-3-14(19)4-7-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b20-12+