N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H25N3O4/c1-14-4-8-18(9-5-14)28-13-21(27)24-23-20(26)11-10-19(25)22-17-7-6-15(2)16(3)12-17/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)