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

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-4-26-15-8-6-13(10-16(15)25-3)11-22-23-20(24)19-18(21)14-7-5-12(2)9-17(14)27-19/h5-11H,4H2,1-3H3,(H,23,24)/b22-11+