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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(3-nitrobenzyl)oxy-benzylidene]amino]thiophene-2-carboxamide Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C19H14BrN3O4S/c20-16-10-13(11-21-22-19(24)18-5-2-8-28-18)6-7-17(16)27-12-14-3-1-4-15(9-14)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+