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

Systemtic Name: N'-(4-methylphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-octylideneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-methylphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-methylphenyl)-N-[(E)-octylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-octylideneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4S/c1-3-4-5-6-7-10-17-24-27-22(25-19-15-13-18(2)14-16-19)23-26-20-11-8-9-12-21(20)28-23/h8-9,11-17H,3-7,10H2,1-2H3,(H,25,27)/b24-17+