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

Systemtic Name: 3-chloranyl-6-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(E)-(4-methoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(E)-p-anisylideneamino]benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)OC)Cl

InChI

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