N-[(E)-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-benzylidene]amino]-3-methyl-thiophene-2-carboxamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O5S/c1-13-7-8-31-20(13)21(26)24-23-11-14-3-6-18(29-2)15(9-14)12-30-19-10-16(22)4-5-17(19)25(27)28/h3-11H,12H2,1-2H3,(H,24,26)/b23-11+