(E)-4-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]-4-thiophen-2-yl-but-3-enoic acid

Systemtic Name: (E)-4-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]-4-thiophen-2-yl-but-3-enoic acid Openeye Name: (E)-4-[2-[4-(phenoxymethyl)benzoyl]hydrazino]-4-(2-thienyl)but-3-enoic acid CAS Name: (E)-4-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]-4-thiophen-2-yl-3-butenoic acid IUPAC Name: (E)-4-[2-[4-(phenoxymethyl)benzoyl]hydrazinyl]-4-thiophen-2-ylbut-3-enoic acid Traditional Name: (E)-4-[N'-[4-(phenoxymethyl)benzoyl]hydrazino]-4-(2-thienyl)but-3-enoic acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=CCC(=O)O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN/C(=C/CC(=O)O)/C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c25-21(26)13-12-19(20-7-4-14-29-20)23-24-22(27)17-10-8-16(9-11-17)15-28-18-5-2-1-3-6-18/h1-12,14,23H,13,15H2,(H,24,27)(H,25,26)/b19-12+