N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]butyramide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-13-6-7-16(10-14(13)2)23-19(26)8-9-20(27)24-25-22(28)15-11-17(29-3)21(31-5)18(12-15)30-4/h6-7,10-12H,8-9H2,1-5H3,(H,23,26)(H,24,27)(H,25,28)