ethyl 2-[2-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O5/c1-2-28-23(27)16-30-21-10-6-5-9-19(21)14-24-25-22(26)15-29-20-12-11-17-7-3-4-8-18(17)13-20/h3-14H,2,15-16H2,1H3,(H,25,26)/b24-14+