4-ethoxy-N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]ethyl]benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O5/c1-3-31-20-11-9-18(10-12-20)24(30)25-15-22(28)26-27-23(29)16(2)32-21-13-8-17-6-4-5-7-19(17)14-21/h4-14,16H,3,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)