(Z)-2-ethanimidoyl-1-ethoxy-4-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-ethanimidoyl-1-ethoxy-4-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-ethanimidoyl-1-ethoxy-4-[[5-(1-naphthylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-ethoxy-2-(1-iminoethyl)-4-[[5-(1-naphthalenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-ethanimidoyl-1-ethoxy-4-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-acetimidoyl-1-ethoxy-3-keto-4-[[5-(1-naphthylmethyl)-1,3,4-oxadiazol-2-yl]thio]but-1-en-1-olate Formula: C21H20N3O4S- MolecularWeight: 410.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=N)C)C(=O)CSC1=NN=C(O1)CC2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

CCO/C(=C(/C(=N)C)\C(=O)CSC1=NN=C(O1)CC2=CC=CC3=CC=CC=C32)/[O-]

InChI

InChI=1S/C21H21N3O4S/c1-3-27-20(26)19(13(2)22)17(25)12-29-21-24-23-18(28-21)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,22,26H,3,11-12H2,1-2H3/p-1/b20-19-,22-13?