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

Systemtic Name: 4-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(2-methoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(N'-o-anisoylhydrazino)butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-26-16-10-6-5-9-15(16)19(25)22-21-18(24)12-11-17(23)20-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)