4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c27-21(24-15-17-6-2-1-3-7-17)12-13-22(28)25-26-23(29)16-30-20-11-10-18-8-4-5-9-19(18)14-20/h1-11,14H,12-13,15-16H2,(H,24,27)(H,25,28)(H,26,29)