N-[(E)-(2-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]benzothiophene-2-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-21-14-8-4-2-7-13(14)11-18-19-17(20)16-10-12-6-3-5-9-15(12)22-16/h2-11H,1H3,(H,19,20)/b18-11+