[4-[[(2-benzamido-3-thiophen-2-yl-prop-2-enoyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[[(2-benzamido-3-thiophen-2-yl-prop-2-enoyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[[[2-benzamido-3-(2-thienyl)prop-2-enoyl]hydrazono]methyl]-2-ethoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[[(2-benzamido-1-oxo-3-thiophen-2-ylprop-2-enyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[(2-benzamido-3-thiophen-2-ylprop-2-enoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[[[2-benzamido-3-(2-thienyl)acryloyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C28H23N3O5S2 MolecularWeight: 545.62932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CS4

InChI

InChI=1S/C28H23N3O5S2/c1-2-35-24-16-19(12-13-23(24)36-28(34)25-11-7-15-38-25)18-29-31-27(33)22(17-21-10-6-14-37-21)30-26(32)20-8-4-3-5-9-20/h3-18H,2H2,1H3,(H,30,32)(H,31,33)