3-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-ethoxybenzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-3-24-14-7-5-13(6-8-14)11-21-22-19(23)18-17(20)15-9-4-12(2)10-16(15)25-18/h4-11H,3H2,1-2H3,(H,22,23)/b21-11+