3,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-5-4-6-17(9-13)27-12-19(25)23-22-18(24)11-21-20(26)16-8-7-14(2)15(3)10-16/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)