3-chloranyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C

InChI

InChI=1S/C20H19ClN2OS/c1-3-6-14-9-11-15(12-10-14)13(2)22-23-20(24)19-18(21)16-7-4-5-8-17(16)25-19/h4-5,7-12H,3,6H2,1-2H3,(H,23,24)/b22-13+