(E)-4-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate

Systemtic Name: (E)-4-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate Openeye Name: (E)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-4-(2-thienyl)but-3-enoate CAS Name: (E)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-thiophen-2-yl-3-butenoate IUPAC Name: (E)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-4-thiophen-2-ylbut-3-enoate Traditional Name: (E)-4-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-4-(2-thienyl)but-3-enoate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN/C(=C/CC(=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C17H18N2O5S/c1-23-12-4-6-13(7-5-12)24-11-16(20)19-18-14(8-9-17(21)22)15-3-2-10-25-15/h2-8,10,18H,9,11H2,1H3,(H,19,20)(H,21,22)/p-1/b14-8+