N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C21H25N3O5/c1-13-8-7-11-17(14(13)2)29-15(3)20(26)24-23-19(25)12-22-21(27)16-9-5-6-10-18(16)28-4/h5-11,15H,12H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)