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

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]benzothiophene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CSC3=CC=CC=C32

InChI

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