[4-[(E)-[3-(4-methylphenyl)sulfanylpropanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[3-(4-methylphenyl)sulfanylpropanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[3-(p-tolylsulfanyl)propanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[3-[(4-methylphenyl)thio]-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[3-(4-methylphenyl)sulfanylpropanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[3-(p-tolylthio)propanoylhydrazono]methyl]phenyl] ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-18-7-13-22(14-8-18)30-16-15-23(27)26-25-17-19-9-11-21(12-10-19)29-24(28)20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,26,27)/b25-17+