3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=CS2

InChI

InChI=1S/C18H21N3O5S/c1-11(15-6-5-7-27-15)20-21-16(22)10-19-18(23)12-8-13(24-2)17(26-4)14(9-12)25-3/h5-9H,10H2,1-4H3,(H,19,23)(H,21,22)/b20-11-