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

Systemtic Name: 4-[2-(3-ethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-ethoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-ethoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-ethoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-27-17-10-6-9-16(13-17)20(26)23-22-19(25)12-11-18(24)21-14-15-7-4-3-5-8-15/h3-10,13H,2,11-12,14H2,1H3,(H,21,24)(H,22,25)(H,23,26)