4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[[4-(N-methylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[[4-(N-methylanilino)phenyl]methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H25N5OS/c1-34(24-7-3-2-4-8-24)25-17-13-21(14-18-25)19-30-33-28(35)23-15-11-22(12-16-23)20-36-29-31-26-9-5-6-10-27(26)32-29/h2-19H,20H2,1H3,(H,31,32)(H,33,35)