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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H25N3O5/c1-14-4-5-16(12-15(14)2)22-19(25)10-11-20(26)23-24-21(27)13-29-18-8-6-17(28-3)7-9-18/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)