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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C)C

InChI

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