N-[2-oxidanylidene-1-phenyl-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-1-phenyl-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-1-phenyl-2-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-phenyl-2-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H23N3O4S/c31-24(18-34-22-15-8-7-14-21(22)19-10-3-1-4-11-19)29-30-27(33)25(20-12-5-2-6-13-20)28-26(32)23-16-9-17-35-23/h1-17,25H,18H2,(H,28,32)(H,29,31)(H,30,33)