2-[(2-methoxyphenyl)amino]-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: N'-[2-(2-naphthoxy)acetyl]-2-(o-anisidino)acetohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O4/c1-27-19-9-5-4-8-18(19)22-13-20(25)23-24-21(26)14-28-17-11-10-15-6-2-3-7-16(15)12-17/h2-12,22H,13-14H2,1H3,(H,23,25)(H,24,26)