[2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7S/c1-14-5-7-17(16(10-14)25(28)29)31-13-21(26)24-23-12-15-6-8-18(19(11-15)30-2)32-22(27)20-4-3-9-33-20/h3-12H,13H2,1-2H3,(H,24,26)/b23-12-