N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N4OS/c1-2-3-17-30-21-15-13-19(14-16-21)18-26-29-24(27-20-9-5-4-6-10-20)25-28-22-11-7-8-12-23(22)31-25/h4-16,18H,2-3,17H2,1H3,(H,27,29)/b26-18+