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

Systemtic Name: N-[(Z)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[3-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CS2)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18BrN3O3S/c1-2-28-19-11-15(13-25-26-22(27)20-8-5-9-30-20)10-18(23)21(19)29-14-17-7-4-3-6-16(17)12-24/h3-11,13H,2,14H2,1H3,(H,26,27)/b25-13-