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

Systemtic Name: N-[(E)-(5-methyl-4-nitro-thiophen-3-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(5-methyl-4-nitro-3-thienyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-methyl-4-nitro-3-thiophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(5-methyl-4-nitrothiophen-3-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(5-methyl-4-nitro-3-thienyl)methyleneamino]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CS1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-14-19(23(25)26)16(13-28-14)11-21-22-20(24)17-9-5-6-10-18(17)27-12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,22,24)/b21-11+