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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]thiophene-2-carboxamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CS3)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CS3)Br)C#N

InChI

InChI=1S/C20H14BrN3O2S/c21-17-10-14(12-23-24-20(25)19-6-3-9-27-19)7-8-18(17)26-13-16-5-2-1-4-15(16)11-22/h1-10,12H,13H2,(H,24,25)/b23-12+