N-[(E)-(5-ethyl-4-nitro-thiophen-3-yl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(5-ethyl-4-nitro-thiophen-3-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(5-ethyl-4-nitro-3-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-ethyl-4-nitro-3-thiophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(5-ethyl-4-nitrothiophen-3-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(5-ethyl-4-nitro-3-thienyl)methyleneamino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CS1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CS1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-2-19-20(24(26)27)16(14-29-19)12-22-23-21(25)17-10-6-7-11-18(17)28-13-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,23,25)/b22-12+