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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]butyramide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O6/c1-28-16-11-15(12-17(29-2)20(16)30-3)21(27)24-23-19(26)10-9-18(25)22-13-14-7-5-4-6-8-14/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)