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

Systemtic Name: N-[(E)-octylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-octylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-octylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-octylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-octylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4S/c1-2-3-4-5-6-12-17-23-26-21(24-18-13-8-7-9-14-18)22-25-19-15-10-11-16-20(19)27-22/h7-11,13-17H,2-6,12H2,1H3,(H,24,26)/b23-17+