N-[3-oxidanylidene-3-[2-[4-[(2-phenylphenoxy)methyl]phenyl]carbonylhydrazinyl]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[4-[(2-phenylphenoxy)methyl]phenyl]carbonylhydrazinyl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[2-[4-[(2-phenylphenoxy)methyl]benzoyl]hydrazino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[oxo-[4-[(2-phenylphenoxy)methyl]phenyl]methyl]hydrazo]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-[4-[(2-phenylphenoxy)methyl]benzoyl]hydrazinyl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[N'-[4-[(2-phenylphenoxy)methyl]benzoyl]hydrazino]propyl]thiophene-3-carboxamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C28H25N3O4S/c32-26(14-16-29-27(33)23-15-17-36-19-23)30-31-28(34)22-12-10-20(11-13-22)18-35-25-9-5-4-8-24(25)21-6-2-1-3-7-21/h1-13,15,17,19H,14,16,18H2,(H,29,33)(H,30,32)(H,31,34)