N'-(4-ethoxyphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-octylideneamino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC(=NC1=CC=C(C=C1)OCC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCC/C=N/NC(=NC1=CC=C(C=C1)OCC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C24H30N4OS/c1-3-5-6-7-8-11-18-25-28-23(24-27-21-12-9-10-13-22(21)30-24)26-19-14-16-20(17-15-19)29-4-2/h9-10,12-18H,3-8,11H2,1-2H3,(H,26,28)/b25-18+