N-[2-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13-8-9-14(2)17(10-13)28-12-19(25)23-22-18(24)11-21-20(26)15-6-4-5-7-16(15)27-3/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)