4-oxidanylidene-4-[2-(2-phenethyloxyphenyl)carbonylhydrazinyl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-[2-(2-phenethyloxyphenyl)carbonylhydrazinyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(2-phenethyloxybenzoyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(2-phenethyloxyphenyl)methyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(2-phenethyloxybenzoyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-(2-phenethyloxybenzoyl)hydrazino]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c30-24(27-19-21-11-5-2-6-12-21)15-16-25(31)28-29-26(32)22-13-7-8-14-23(22)33-18-17-20-9-3-1-4-10-20/h1-14H,15-19H2,(H,27,30)(H,28,31)(H,29,32)