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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-methoxyphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-methoxyphenoxy)propanoyl]hydrazino]butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2OC)C

InChI

InChI=1S/C22H27N3O5/c1-14-9-10-17(13-15(14)2)23-20(26)11-12-21(27)24-25-22(28)16(3)30-19-8-6-5-7-18(19)29-4/h5-10,13,16H,11-12H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)