N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzothiophene-3-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H16N4OS/c1-14(15-6-8-16(9-7-15)24-11-10-21-13-24)22-23-20(25)18-12-26-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,23,25)/b22-14+