N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[4-oxo-4-(2-thienyl)butanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-(1,4-dioxo-4-thiophen-2-ylbutyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(4-oxo-4-thiophen-2-ylbutanoyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[4-keto-4-(2-thienyl)butanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C28H24N2O4S MolecularWeight: 484.56616

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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)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C28H24N2O4S/c31-24(26-11-6-18-35-26)16-17-27(32)29-30-28(33)22-14-12-20(13-15-22)19-34-25-10-5-4-9-23(25)21-7-2-1-3-8-21/h1-15,18H,16-17,19H2,(H,29,32)(H,30,33)