2-[(4-cyanophenyl)methylsulfanyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-[(Z)-p-anisylideneamino]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CSCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O2S/c1-23-17-8-6-15(7-9-17)11-20-21-18(22)13-24-12-16-4-2-14(10-19)3-5-16/h2-9,11H,12-13H2,1H3,(H,21,22)/b20-11-