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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-p-phenetylethylideneamino]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-4-25-15-8-6-14(7-9-15)13(3)22-23-20(24)19-18(21)16-10-5-12(2)11-17(16)26-19/h5-11H,4H2,1-3H3,(H,23,24)/b22-13+