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

Systemtic Name: ethyl 2-[2-methoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-4-31-23(27)15-32-20-10-9-16(11-22(20)30-3)14-25-26-24(28)19-12-17-7-5-6-8-18(17)13-21(19)29-2/h5-14H,4,15H2,1-3H3,(H,26,28)