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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CS2)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H16BrN3O3S/c1-27-18-10-14(12-24-25-21(26)19-7-4-8-29-19)9-17(22)20(18)28-13-16-6-3-2-5-15(16)11-23/h2-10,12H,13H2,1H3,(H,25,26)/b24-12+