ethyl 2-[2-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[(3-methoxy-2-naphthoyl)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)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C23H22N2O5/c1-3-29-22(26)15-30-20-11-7-6-10-18(20)14-24-25-23(27)19-12-16-8-4-5-9-17(16)13-21(19)28-2/h4-14H,3,15H2,1-2H3,(H,25,27)