N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-(2-thienylmethoxy)benzohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-3-(thiophen-2-ylmethoxy)benzohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-3-(2-thenyloxy)benzohydrazide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)C

InChI

InChI=1S/C23H24N2O4S/c1-15-7-4-11-21(16(15)2)29-17(3)22(26)24-25-23(27)18-8-5-9-19(13-18)28-14-20-10-6-12-30-20/h4-13,17H,14H2,1-3H3,(H,24,26)(H,25,27)