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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(1-naphthoxy)acetyl]hydrazino]-N-p-phenetyl-butyramide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O5/c1-2-31-19-12-10-18(11-13-19)25-22(28)14-15-23(29)26-27-24(30)16-32-21-9-5-7-17-6-3-4-8-20(17)21/h3-13H,2,14-16H2,1H3,(H,25,28)(H,26,29)(H,27,30)