N-[(3-hydroxyphenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-[[4-(4-methoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]thio]acetamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-[[4-(4-methoxyphenyl)-5-(p-tolyl)-1H-1,2,4-triazol-4-ium-3-yl]thio]acetamide Formula: C25H24N5O3S+ MolecularWeight: 474.55476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(=NN2)SCC(=O)NN=CC3=CC(=CC=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(=NN2)SCC(=O)NN=CC3=CC(=CC=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N5O3S/c1-17-6-8-19(9-7-17)24-28-29-25(30(24)20-10-12-22(33-2)13-11-20)34-16-23(32)27-26-15-18-4-3-5-21(31)14-18/h3-15H,16H2,1-2H3,(H2,27,31,32)/p+1