N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(4-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[[5-(4-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N5O3S/c1-4-24(19-7-13-22(33)14-8-19)28-29-25(34)17-36-27-31-30-26(20-9-15-23(35-3)16-10-20)32(27)21-11-5-18(2)6-12-21/h4-16,28,33H,17H2,1-3H3,(H,29,34)/b24-4+