[3-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]phenyl] ester Formula: C22H15BrN2O5 MolecularWeight: 467.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)/C=N\NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrN2O5/c23-17-5-2-4-15(10-17)21(26)25-24-12-14-3-1-6-18(9-14)30-22(27)16-7-8-19-20(11-16)29-13-28-19/h1-12H,13H2,(H,25,26)/b24-12-