4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(Z)-p-anisylideneamino]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O2S/c1-29-19-12-8-16(9-13-19)14-24-27-22(28)18-10-6-17(7-11-18)15-30-23-25-20-4-2-3-5-21(20)26-23/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/b24-14-