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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N'-phenyl-N-[(Z)-veratrylideneamino]-1,3-benzothiazole-2-carboxamidine Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H20N4O2S/c1-28-19-13-12-16(14-20(19)29-2)15-24-27-22(25-17-8-4-3-5-9-17)23-26-18-10-6-7-11-21(18)30-23/h3-15H,1-2H3,(H,25,27)/b24-15-