[(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxy-methylidene]amino] tert-butyl carbonate

Systemtic Name: [(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxy-methylidene]amino] tert-butyl carbonate Openeye Name: [(Z)-[1-(benzothiophen-2-yl)ethoxy-phenoxy-methylene]amino] tert-butyl carbonate CAS Name: carbonic acid [(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxymethylidene]amino] tert-butyl ester IUPAC Name: [(Z)-[1-(1-benzothiophen-2-yl)ethoxy-phenoxymethylidene]amino] tert-butyl carbonate Traditional Name: carbonic acid [(Z)-[1-(benzothiophen-2-yl)ethoxy-phenoxy-methylene]amino] tert-butyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)OC(=NOC(=O)OC(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)O/C(=N/OC(=O)OC(C)(C)C)/OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-15(19-14-16-10-8-9-13-18(16)29-19)25-20(26-17-11-6-5-7-12-17)23-28-21(24)27-22(2,3)4/h5-15H,1-4H3/b23-20-