3-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-phenoxy-N-[(E)-veratrylideneamino]benzothiophene-2-carboxamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O4S/c1-29-19-10-8-15(12-20(19)30-2)14-26-27-24(28)23-22(25)18-13-17(9-11-21(18)32-23)31-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,27,28)/b26-14+