N-[(E)-[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[2-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[2-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[2-bromo-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]thiophene-2-carboxamide Formula: C21H18BrN3O5S MolecularWeight: 504.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CS2)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18BrN3O5S/c1-2-29-18-10-15(12-23-24-21(26)20-7-4-8-31-20)17(22)11-19(18)30-13-14-5-3-6-16(9-14)25(27)28/h3-12H,2,13H2,1H3,(H,24,26)/b23-12+