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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(4-propoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-(4-propoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-3-10-25-15-7-5-14(6-8-15)12-22-23-20(24)19-18(21)16-9-4-13(2)11-17(16)26-19/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b22-12+