N-[1-(3-nitrophenyl)-3-oxidanylidene-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]propyl]benzamide

Systemtic Name: N-[1-(3-nitrophenyl)-3-oxidanylidene-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[1-(3-nitrophenyl)-3-oxo-3-[2-(2-thienylmethylene)hydrazino]propyl]benzamide CAS Name: N-[1-(3-nitrophenyl)-3-oxo-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]propyl]benzamide IUPAC Name: N-[1-(3-nitrophenyl)-3-oxo-3-[2-(thiophen-2-ylmethylidene)hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-1-(3-nitrophenyl)-3-[N'-(2-thenylidene)hydrazino]propyl]benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC(=O)NN=CC2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC(=O)NN=CC2=CC=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c26-20(24-22-14-18-10-5-11-30-18)13-19(16-8-4-9-17(12-16)25(28)29)23-21(27)15-6-2-1-3-7-15/h1-12,14,19H,13H2,(H,23,27)(H,24,26)