N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2,6-dimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2,6-dimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NNC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-7-5-8-15(23-2)13(14)11-19-20-18(21)17-10-12-6-3-4-9-16(12)24-17/h3-11H,1-2H3,(H,20,21)/b19-11+