ethyl 2-[4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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