[4-[(Z)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(Z)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O4S/c1-15-5-2-3-6-18(15)26-14-20(24)23-22-13-16-8-10-17(11-9-16)27-21(25)19-7-4-12-28-19/h2-13H,14H2,1H3,(H,23,24)/b22-13-