N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-4-[(4-phenyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-4-[(4-phenylpiperazino)methyl]benzamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4OS/c1-32-25-13-9-21(10-14-25)19-27-28-26(31)23-11-7-22(8-12-23)20-29-15-17-30(18-16-29)24-5-3-2-4-6-24/h2-14,19H,15-18,20H2,1H3,(H,28,31)/b27-19+