N-(2-methoxy-4-nitro-phenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O5S/c1-29-21-12-18(25(27)28)7-9-20(21)24-23(26)22-10-15(14-31-22)13-30-19-8-6-16-4-2-3-5-17(16)11-19/h2-12,14H,13H2,1H3,(H,24,26)