[3-[[(2-benzamido-3-thiophen-2-yl-prop-2-enoyl)hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[[(2-benzamido-3-thiophen-2-yl-prop-2-enoyl)hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[[[2-benzamido-3-(2-thienyl)prop-2-enoyl]hydrazono]methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[[(2-benzamido-1-oxo-3-thiophen-2-ylprop-2-enyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-benzamido-3-thiophen-2-ylprop-2-enoyl)hydrazinylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[[[2-benzamido-3-(2-thienyl)acryloyl]hydrazono]methyl]phenyl] ester Formula: C29H21N3O6S MolecularWeight: 539.55854

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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)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)C=NNC(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O6S/c33-27(20-7-2-1-3-8-20)31-24(16-23-10-5-13-39-23)28(34)32-30-17-19-6-4-9-22(14-19)38-29(35)21-11-12-25-26(15-21)37-18-36-25/h1-17H,18H2,(H,31,33)(H,32,34)