N-[3-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N4O4S/c1-14(23-24-20(26)12-15-7-9-18(10-8-15)25(28)29)16-4-2-5-17(13-16)22-21(27)19-6-3-11-30-19/h2-11,13H,12H2,1H3,(H,22,27)(H,24,26)/b23-14+