(3E)-N-(2-methoxy-5-nitro-phenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methoxy-5-nitro-phenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-methoxy-5-nitro-phenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methoxy-5-nitrophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxy-5-nitrophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxy-5-nitro-phenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O5S/c1-11(19-20-17(23)10-13-4-3-7-27-13)8-16(22)18-14-9-12(21(24)25)5-6-15(14)26-2/h3-7,9H,8,10H2,1-2H3,(H,18,22)(H,20,23)/b19-11+