4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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