4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-isopentyloxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(4-isoamoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-17(2)14-15-30-20-10-8-19(9-11-20)23(29)26-25-22(28)13-12-21(27)24-16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)